Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(1-fluoro-1-methyl-ethyl)phenyl]ethyl]indazole-4-carboxamide
CAS Name: 1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(2-fluoropropan-2-yl)phenyl]ethyl]-4-indazolecarboxamide
IUPAC NAME: 1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(2-fluoropropan-2-yl)phenyl]ethyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(2-fluoranylpropan-2-yl)phenyl]ethyl]indazole-4-carboxamide
MOLECULAR FORMULA: C25H22Cl2FN3O
MOLECULAR WEIGHT: 470.366083
SMILES: C[C@H](C1=CC(=CC=C1)C(C)(C)F)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 1-(p-tolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C23H18F3N3O
MOLECULAR WEIGHT: 409.40373
SMILES: CC1=CC=C(C=C1)N2C3=CC=CC(=C3C=N2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: (3R)-5'-[2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfinyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfinyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfinyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[2-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfinyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H32F2N4O3S
MOLECULAR WEIGHT: 590.683286
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1CCS(=O)C3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)C=C3)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3S)-3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxo-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
CAS Name: (3S)-3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxo-1-piperazinyl]prop-1-enyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]one
IUPAC NAME: (3S)-3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxopiperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[(E)-3-[(2R)-2-[3,5-bis(fluoranyl)phenyl]-2,5,5-trimethyl-6-oxidanylidene-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
MOLECULAR FORMULA: C30H29F2N5O2
MOLECULAR WEIGHT: 529.580366
SMILES: C[C@]1(CNC(C(=O)N1C/C=C/C2=NC=C3C[C@@]4(CC3=C2)C5=C(NC4=O)N=CC=C5)(C)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: 3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxo-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
CAS Name: 3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxo-1-piperazinyl]prop-1-enyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]one
IUPAC NAME: 3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxopiperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
SYSTEMATIC NAME: 3'-[(E)-3-[(2R)-2-[3,5-bis(fluoranyl)phenyl]-2,5,5-trimethyl-6-oxidanylidene-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
MOLECULAR FORMULA: C30H29F2N5O2
MOLECULAR WEIGHT: 529.580366
SMILES: C[C@]1(CNC(C(=O)N1C/C=C/C2=NC=C3CC4(CC3=C2)C5=C(NC4=O)N=CC=C5)(C)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: (3S)-3'-[(E)-3-[(3R)-3-(3,5-difluorophenyl)-1-oxo-4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazin-2-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
CAS Name: (3S)-3'-[(E)-3-[(3R)-3-(3,5-difluorophenyl)-1-oxo-4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazin-2-yl]prop-1-enyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]one
IUPAC NAME: (3S)-3'-[(E)-3-[(3R)-3-(3,5-difluorophenyl)-1-oxo-4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazin-2-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[(E)-3-[(3R)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanylidene-4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazin-2-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[c]pyridine]-2-one
MOLECULAR FORMULA: C31H29F2N5O2
MOLECULAR WEIGHT: 541.591066
SMILES: C1CCN2C[C@H](N(C(=O)C2C1)C/C=C/C3=NC=C4C[C@@]5(CC4=C3)C6=C(NC5=O)N=CC=C6)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3S)-6'-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2-oxo-spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-5'-carbonitrile
CAS Name: (2S)-6-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2'-oxo-5-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]carbonitrile
IUPAC NAME: (2S)-6-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carbonitrile
SYSTEMATIC NAME: (2S)-6-[(E)-3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2'-oxidanylidene-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carbonitrile
MOLECULAR FORMULA: C34H31F2N5O2
MOLECULAR WEIGHT: 579.639046
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1C/C=C/C3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)C=C3C#N)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: 1-[2-[2-(3-chlorophenyl)imino-4-(4-methyl-6-morpholino-pyridazin-3-yl)thiazol-3-yl]ethyl]-3-ethyl-urea
CAS Name: 1-[2-[2-(3-chlorophenyl)imino-4-[4-methyl-6-(4-morpholinyl)-3-pyridazinyl]-3-thiazolyl]ethyl]-3-ethylurea
IUPAC NAME: 1-[2-[2-(3-chlorophenyl)imino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-ethylurea
SYSTEMATIC NAME: 1-[2-[2-(3-chlorophenyl)imino-4-(4-methyl-6-morpholin-4-yl-pyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-ethyl-urea
MOLECULAR FORMULA: C23H28ClN7O2S
MOLECULAR WEIGHT: 502.03212
SMILES: CCNC(=O)NCCN1C(=CSC1=NC2=CC(=CC=C2)Cl)C3=NN=C(C=C3C)N4CCOCC4
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Product OPENEYE NAME: 1-[2-[2-(4-chlorophenyl)imino-4-(4-methyl-6-morpholino-pyridazin-3-yl)thiazol-3-yl]ethyl]-3-ethyl-urea
CAS Name: 1-[2-[2-(4-chlorophenyl)imino-4-[4-methyl-6-(4-morpholinyl)-3-pyridazinyl]-3-thiazolyl]ethyl]-3-ethylurea
IUPAC NAME: 1-[2-[2-(4-chlorophenyl)imino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-ethylurea
SYSTEMATIC NAME: 1-[2-[2-(4-chlorophenyl)imino-4-(4-methyl-6-morpholin-4-yl-pyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-ethyl-urea
MOLECULAR FORMULA: C23H28ClN7O2S
MOLECULAR WEIGHT: 502.03212
SMILES: CCNC(=O)NCCN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=NN=C(C=C3C)N4CCOCC4
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Product OPENEYE NAME: 2-morpholinoethyl 5-[3-[(1S,2S)-2-[4-(1-hydroxyhexyl)phenyl]-3-oxo-cyclopentyl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(1S,2S)-2-[4-(1-hydroxyhexyl)phenyl]-3-oxocyclopentyl]propyl]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[3-[(1S,2S)-2-[4-(1-hydroxyhexyl)phenyl]-3-oxocyclopentyl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[3-[(1S,2S)-2-[4-(1-oxidanylhexyl)phenyl]-3-oxidanylidene-cyclopentyl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C31H43NO5S
MOLECULAR WEIGHT: 541.74182
SMILES: CCCCCC(C1=CC=C(C=C1)[C@@H]2[C@H](CCC2=O)CCCC3=CC=C(S3)C(=O)OCCN4CCOCC4)O
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Product OPENEYE NAME: 2-morpholinoethyl 5-[3-[(1S,2S)-3,3-dichloro-2-[4-(1-hydroxyhexyl)phenyl]cyclopentyl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(1S,2S)-3,3-dichloro-2-[4-(1-hydroxyhexyl)phenyl]cyclopentyl]propyl]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[3-[(1S,2S)-3,3-dichloro-2-[4-(1-hydroxyhexyl)phenyl]cyclopentyl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[3-[(1S,2S)-3,3-bis(chloranyl)-2-[4-(1-oxidanylhexyl)phenyl]cyclopentyl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C31H43Cl2NO4S
MOLECULAR WEIGHT: 596.64842
SMILES: CCCCCC(C1=CC=C(C=C1)[C@@H]2[C@H](CCC2(Cl)Cl)CCCC3=CC=C(S3)C(=O)OCCN4CCOCC4)O
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Product OPENEYE NAME: [5-(4-pyridylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidyl]oxy]-1,3-benzoxazol-2-yl]methanone
CAS Name: [5-(pyridin-4-ylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidinyl]oxy]-1,3-benzoxazol-2-yl]methanone
IUPAC NAME: [5-(pyridin-4-ylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazol-2-yl]methanone
SYSTEMATIC NAME: [5-(pyridin-4-ylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazol-2-yl]methanone
MOLECULAR FORMULA: C31H30F3N5O3
MOLECULAR WEIGHT: 577.59681
SMILES: C1CN(CCC1OC2=CC3=C(C=C2)N=C(O3)C(=O)N4CC5CC4CN5CC6=CC=NC=C6)C7=CC=C(C=C7)C(F)(F)F
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Product OPENEYE NAME: 4-[[2-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidyl]oxy]-1,3-benzoxazole-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzamide
CAS Name: 4-[[2-[oxo-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidinyl]oxy]-1,3-benzoxazol-2-yl]methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzamide
IUPAC NAME: 4-[[2-[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazole-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzamide
SYSTEMATIC NAME: 4-[[2-[[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazol-2-yl]carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzamide
MOLECULAR FORMULA: C33H32F3N5O4
MOLECULAR WEIGHT: 619.63349
SMILES: C1CN(CCC1OC2=CC3=C(C=C2)N=C(O3)C(=O)N4CC5CC4CN5CC6=CC=C(C=C6)C(=O)N)C7=CC=C(C=C7)C(F)(F)F
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Product OPENEYE NAME: 4-[[2-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidyl]oxy]-1,3-benzoxazole-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzonitrile
CAS Name: 4-[[2-[oxo-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidinyl]oxy]-1,3-benzoxazol-2-yl]methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzonitrile
IUPAC NAME: 4-[[2-[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazole-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzonitrile
SYSTEMATIC NAME: 4-[[2-[[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazol-2-yl]carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C33H30F3N5O3
MOLECULAR WEIGHT: 601.61821
SMILES: C1CN(CCC1OC2=CC3=C(C=C2)N=C(O3)C(=O)N4CC5CC4CN5CC6=CC=C(C=C6)C#N)C7=CC=C(C=C7)C(F)(F)F
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Product OPENEYE NAME: 4-pyridyl-[2-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidyl]oxy]-1,3-benzoxazole-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methanone
CAS Name: [2-[oxo-[6-[[1-[4-(trifluoromethyl)phenyl]-4-piperidinyl]oxy]-1,3-benzoxazol-2-yl]methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]-pyridin-4-ylmethanone
IUPAC NAME: pyridin-4-yl-[2-[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazole-2-carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methanone
SYSTEMATIC NAME: pyridin-4-yl-[2-[[6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1,3-benzoxazol-2-yl]carbonyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methanone
MOLECULAR FORMULA: C31H28F3N5O4
MOLECULAR WEIGHT: 591.58033
SMILES: C1CN(CCC1OC2=CC3=C(C=C2)N=C(O3)C(=O)N4CC5CC4CN5C(=O)C6=CC=NC=C6)C7=CC=C(C=C7)C(F)(F)F
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-fluoranyl-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C21H24FN5O2
MOLECULAR WEIGHT: 397.445963
SMILES: CC1=NC(=NN1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)F
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C22H27N5O3
MOLECULAR WEIGHT: 409.48148
SMILES: CC1=NC(=NN1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC
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Product OPENEYE NAME: ethyl 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetate
CAS Name: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]anilino)acetate
SYSTEMATIC NAME: ethyl 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoate
MOLECULAR FORMULA: C21H20N2O5
MOLECULAR WEIGHT: 380.3939
SMILES: CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC
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Product OPENEYE NAME: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetic acid
CAS Name: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid
IUPAC NAME: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]anilino)acetic acid
SYSTEMATIC NAME: 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoic acid
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-[cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate
CAS Name: 2-[cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[cyclohexylmethyl-[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate
MOLECULAR FORMULA: C21H25FN2O4
MOLECULAR WEIGHT: 388.432603
SMILES: CCOC(=O)CN(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F
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Product OPENEYE NAME: ethyl 2-[[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]-methyl-amino]acetate
CAS Name: 2-[[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-methylamino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]-methylamino]acetate
SYSTEMATIC NAME: ethyl 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]ethanoate
MOLECULAR FORMULA: C15H15FN2O4
MOLECULAR WEIGHT: 306.289003
SMILES: CCOC(=O)CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)F
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Product OPENEYE NAME: ethyl 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetate
CAS Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]anilino)acetate
SYSTEMATIC NAME: ethyl 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoate
MOLECULAR FORMULA: C20H17FN2O4
MOLECULAR WEIGHT: 368.358383
SMILES: CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F
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Product OPENEYE NAME: N-[2-(diethylamino)ethyl]-6-iodanyl-pyridine-3-carboxamide
CAS Name: N-[2-(diethylamino)ethyl]-6-iodanyl-3-pyridinecarboxamide
IUPAC NAME: N-[2-(diethylamino)ethyl]-6-iodanylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-6-iodanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C12H18IN3O
MOLECULAR WEIGHT: 343.196418
SMILES: CCN(CC)CCNC(=O)C1=CN=C(C=C1)[123I]
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