Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[[4-(isopropylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C24H23FN4O3S
MOLECULAR WEIGHT: 466.527823
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C24H23FN4O4S
MOLECULAR WEIGHT: 482.527223
SMILES: COCCNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[[4-(2-acetamidoethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[[4-(2-acetamidoethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[[4-(2-acetamidoethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[[4-(2-acetamidoethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C25H24FN5O4S
MOLECULAR WEIGHT: 509.552563
SMILES: CC(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridyl]methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)pyridin-3-yl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)pyridin-3-yl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C22H19FN4O3S
MOLECULAR WEIGHT: 438.474663
SMILES: CS(=O)(=O)CC1=NC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)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[b]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[b]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[b]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[b]pyridine]-2-one
MOLECULAR FORMULA: C30H29F2N5O2
MOLECULAR WEIGHT: 529.580366
SMILES: C[C@]1(CNC(C(=O)N1C/C=C/C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)N=C2)(C)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: (3S)-3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxo-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
CAS Name: (3S)-3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxo-1-piperazinyl]prop-1-enyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]one
IUPAC NAME: (3S)-3'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxopiperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[(E)-3-[(2R)-2-[3,5-bis(fluoranyl)phenyl]-2,4,5,5-tetramethyl-6-oxidanylidene-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
MOLECULAR FORMULA: C31H31F2N5O2
MOLECULAR WEIGHT: 543.606946
SMILES: C[C@]1(CN(C(C(=O)N1C/C=C/C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)N=C2)(C)C)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
CAS Name: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]one
IUPAC NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
MOLECULAR FORMULA: C32H33F2N5O2
MOLECULAR WEIGHT: 557.633526
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1CCCC3=CN=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)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8,10-dimethyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
CAS Name: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8,10-dimethyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]one
IUPAC NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8,10-dimethyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8,10-dimethyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
MOLECULAR FORMULA: C33H35F2N5O2
MOLECULAR WEIGHT: 571.660106
SMILES: C[C@]1(CN(C2(CCCC2)C(=O)N1CCCC3=CN=C4C[C@@]5(CC4=C3)C6=C(NC5=O)N=CC=C6)C)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (2S)-1,1,1-trifluoro-4-(5-fluoro-2-methyl-phenyl)-4-methyl-2-(5H-pyrrolo[3,2-d]pyrimidin-6-ylmethyl)pentan-2-ol
CAS Name: (2S)-1,1,1-trifluoro-4-(5-fluoro-2-methylphenyl)-4-methyl-2-(5H-pyrrolo[3,2-d]pyrimidin-6-ylmethyl)-2-pentanol
IUPAC NAME: (2S)-1,1,1-trifluoro-4-(5-fluoro-2-methylphenyl)-4-methyl-2-(5H-pyrrolo[3,2-d]pyrimidin-6-ylmethyl)pentan-2-ol
SYSTEMATIC NAME: (2S)-1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-(5H-pyrrolo[3,2-d]pyrimidin-6-ylmethyl)pentan-2-ol
MOLECULAR FORMULA: C20H21F4N3O
MOLECULAR WEIGHT: 395.393853
SMILES: CC1=C(C=C(C=C1)F)C(C)(C)C[C@](CC2=CC3=NC=NC=C3N2)(C(F)(F)F)O
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Product OPENEYE NAME: benzyl N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxo-quinoxalin-6-yl]carbamate
CAS Name: N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxo-6-quinoxalinyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxoquinoxalin-6-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxalin-6-yl]carbamate
MOLECULAR FORMULA: C27H26N4O5
MOLECULAR WEIGHT: 486.51914
SMILES: CC(=O)NCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: benzyl N-[1-(2-acetamidoethyl)-3-(3,4-dichlorophenyl)-2-oxo-quinoxalin-6-yl]carbamate
CAS Name: N-[1-(2-acetamidoethyl)-3-(3,4-dichlorophenyl)-2-oxo-6-quinoxalinyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-(2-acetamidoethyl)-3-(3,4-dichlorophenyl)-2-oxoquinoxalin-6-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-(2-acetamidoethyl)-3-(3,4-dichlorophenyl)-2-oxidanylidene-quinoxalin-6-yl]carbamate
MOLECULAR FORMULA: C26H22Cl2N4O4
MOLECULAR WEIGHT: 525.38328
SMILES: CC(=O)NCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N=C(C1=O)C4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-[2-[7-[2-(3,4-dichlorophenyl)ethylamino]-2-(4-methoxyphenyl)-3-oxo-pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
CAS Name: N-[2-[7-[2-(3,4-dichlorophenyl)ethylamino]-2-(4-methoxyphenyl)-3-oxo-4-pyrido[2,3-b]pyrazinyl]ethyl]acetamide
IUPAC NAME: N-[2-[7-[2-(3,4-dichlorophenyl)ethylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[7-[2-(3,4-dichlorophenyl)ethylamino]-2-(4-methoxyphenyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C26H25Cl2N5O3
MOLECULAR WEIGHT: 526.4144
SMILES: CC(=O)NCCN1C2=NC=C(C=C2N=C(C1=O)C3=CC=C(C=C3)OC)NCCC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-[2-[2-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylamino]-3-oxo-pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
CAS Name: N-[2-[2-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylamino]-3-oxo-4-pyrido[2,3-b]pyrazinyl]ethyl]acetamide
IUPAC NAME: N-[2-[2-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylamino]-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[2-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylamino]-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C24H19Cl4N5O2
MOLECULAR WEIGHT: 551.25196
SMILES: CC(=O)NCCN1C2=NC=C(C=C2N=C(C1=O)C3=CC(=C(C=C3)Cl)Cl)NCC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-[2-[7-[2-(2-chlorophenoxy)ethylamino]-3-(4-methoxyphenyl)-2-oxo-quinoxalin-1-yl]ethyl]acetamide
CAS Name: N-[2-[7-[2-(2-chlorophenoxy)ethylamino]-3-(4-methoxyphenyl)-2-oxo-1-quinoxalinyl]ethyl]acetamide
IUPAC NAME: N-[2-[7-[2-(2-chlorophenoxy)ethylamino]-3-(4-methoxyphenyl)-2-oxoquinoxalin-1-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[7-[2-(2-chloranylphenoxy)ethylamino]-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxalin-1-yl]ethyl]ethanamide
MOLECULAR FORMULA: C27H27ClN4O4
MOLECULAR WEIGHT: 506.98068
SMILES: CC(=O)NCCN1C2=C(C=CC(=C2)NCCOC3=CC=CC=C3Cl)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino] acetate
CAS Name: acetic acid [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino] ester
IUPAC NAME: [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino] acetate
SYSTEMATIC NAME: [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino] ethanoate
MOLECULAR FORMULA: C20H24N2O5
MOLECULAR WEIGHT: 372.41496
SMILES: CC(=O)ON(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC
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Product OPENEYE NAME: methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate
CAS Name: 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid methyl ester
IUPAC NAME: methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate
MOLECULAR FORMULA: C21H26N2O5
MOLECULAR WEIGHT: 386.44154
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC(=O)OC
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C22H26N4O4
MOLECULAR WEIGHT: 410.46624
SMILES: CC1=NOC(=N1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC
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Product OPENEYE NAME: 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-2-methyl-propanoic acid
CAS Name: 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-methylpropanoic acid
IUPAC NAME: 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-methyl-propanoic acid
MOLECULAR FORMULA: C22H28N2O5
MOLECULAR WEIGHT: 400.46812
SMILES: CC(C)(C(=O)O)N(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC
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Product OPENEYE NAME: (2R)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid
CAS Name: (2R)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid
IUPAC NAME: (2R)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid
MOLECULAR FORMULA: C21H26N2O5
MOLECULAR WEIGHT: 386.44154
SMILES: C[C@H](C(=O)O)N(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC
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