Product OPENEYE NAME: N-(4,5-dimethylthiazol-2-yl)-4-methyl-benzamide
CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-methylbenzamide
IUPAC NAME: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylbenzamide
SYSTEMATIC NAME: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-benzamide
MOLECULAR FORMULA: C13H14N2OS
MOLECULAR WEIGHT: 246.32806
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C
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Product OPENEYE NAME: 2-(3-cyano-2-methyl-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-(3-cyano-2-methylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(3-cyano-2-methyl-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C22H20N4O
MOLECULAR WEIGHT: 356.4204
SMILES: CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43)C#N
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Product OPENEYE NAME: methyl 1-[2-(4-ethoxycarbonyl-1-piperidyl)-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[2-(4-ethoxycarbonyl-1-piperidinyl)-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C20H24N2O5
MOLECULAR WEIGHT: 372.41496
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: (4R)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: (4R)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: (4R)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: (4R)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C14H16ClN3O2
MOLECULAR WEIGHT: 293.74874
SMILES: CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)N(C)C
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Product OPENEYE NAME: (4S)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: (4S)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: (4S)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: (4S)-4-(4-chlorophenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C14H16ClN3O2
MOLECULAR WEIGHT: 293.74874
SMILES: CC1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)N(C)C
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Product OPENEYE NAME: 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid
CAS Name: 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid
IUPAC NAME: 3-chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid
SYSTEMATIC NAME: 3-chloranyl-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid
MOLECULAR FORMULA: C13H12ClNO2
MOLECULAR WEIGHT: 249.69288
SMILES: C1CCC2=C(C1)C3=CC(=C(C=C3N2)C(=O)O)Cl
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-5-hydroxy-pyridine-3-carboxamide
CAS Name: N-(2,6-dimethylphenyl)-5-hydroxy-3-pyridinecarboxamide
IUPAC NAME: N-(2,6-dimethylphenyl)-5-hydroxypyridine-3-carboxamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-5-oxidanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CN=C2)O
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Product OPENEYE NAME: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,3-dimethylphenyl)acetamide
CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(2,3-dimethylphenyl)acetamide
IUPAC NAME: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,3-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(2,3-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C22H22N2O2
MOLECULAR WEIGHT: 346.42228
SMILES: CC1=C(C(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C
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Product OPENEYE NAME: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(4-ethoxyphenyl)acetamide
IUPAC NAME: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H22N2O3
MOLECULAR WEIGHT: 362.42168
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
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Product OPENEYE NAME: ethyl 4-[[2-[3-(cyclopropanecarbonyl)indol-1-yl]acetyl]amino]benzoate
CAS Name: 4-[[2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[3-(cyclopropanecarbonyl)indol-1-yl]acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-(3-cyclopropylcarbonylindol-1-yl)ethanoylamino]benzoate
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
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Product OPENEYE NAME: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
IUPAC NAME: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
SYSTEMATIC NAME: 2-(3-cyclopropylcarbonylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5CC5
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Product OPENEYE NAME: N-cyclopentyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-cyclopentyl-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-cyclopentyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: 1-(1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-1-(1-piperidinyl)ethanone
IUPAC NAME: 1-piperidin-1-yl-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
SYSTEMATIC NAME: 1-piperidin-1-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: 1-morpholino-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
CAS Name: 1-(4-morpholinyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]ethanone
IUPAC NAME: 1-morpholin-4-yl-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
SYSTEMATIC NAME: 1-morpholin-4-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2-furanylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C20H16N2O3S
MOLECULAR WEIGHT: 364.41764
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C(=O)C4=CC=CS4
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