Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-cyclopentyl-acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-cyclopentylacetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-cyclopentylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(3-ethanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3
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Product OPENEYE NAME: N-[4-[4-(pyridine-4-carbonylamino)phenyl]phenyl]pyridine-4-carboxamide
CAS Name: N-[4-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]phenyl]-4-pyridinecarboxamide
IUPAC NAME: N-[4-[4-(pyridine-4-carbonylamino)phenyl]phenyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[4-[4-(pyridin-4-ylcarbonylamino)phenyl]phenyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C24H18N4O2
MOLECULAR WEIGHT: 394.42532
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=NC=C3)NC(=O)C4=CC=NC=C4
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Product OPENEYE NAME: 1-methyl-N-(2-naphthyl)benzotriazole-5-carboxamide
CAS Name: 1-methyl-N-(2-naphthalenyl)-5-benzotriazolecarboxamide
IUPAC NAME: 1-methyl-N-naphthalen-2-ylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: 1-methyl-N-naphthalen-2-yl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C18H14N4O
MOLECULAR WEIGHT: 302.32996
SMILES: CN1C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)N=N1
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Product OPENEYE NAME: methyl 1-[2-(4-methoxyanilino)-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(4-methoxyanilino)-2-oxoethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C20H18N2O5
MOLECULAR WEIGHT: 366.36732
SMILES: COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-[(1R)-1-methylpropyl]benzenesulfonamide
CAS Name: N-[(2R)-butan-2-yl]-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2R)-butan-2-yl]-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-[(1S)-1-methylpropyl]benzenesulfonamide
CAS Name: N-[(2S)-butan-2-yl]-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2S)-butan-2-yl]-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-indol-1-yl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-1-indolyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethylindol-1-yl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-indol-1-yl)ethanamide
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-[(2S)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide
CAS Name: 2-[(2S)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide
IUPAC NAME: 2-[(2S)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-[(2S)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide
MOLECULAR FORMULA: C24H21N3O4
MOLECULAR WEIGHT: 415.44124
SMILES: COC1=CC=CC=C1NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide
CAS Name: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide
IUPAC NAME: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide
MOLECULAR FORMULA: C24H21N3O4
MOLECULAR WEIGHT: 415.44124
SMILES: COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 7-ethyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indole-3-carbaldehyde
CAS Name: 7-ethyl-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolecarboxaldehyde
IUPAC NAME: 7-ethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indole-3-carbaldehyde
SYSTEMATIC NAME: 7-ethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)N3CCC(CC3)C
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Product OPENEYE NAME: (2S)-2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoic acid
CAS Name: (2S)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid
IUPAC NAME: (2S)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid
SYSTEMATIC NAME: (2S)-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: COC1=CC=CC=C1N[C@@H](CC(=O)C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: (2R)-2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoic acid
CAS Name: (2R)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid
IUPAC NAME: (2R)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid
SYSTEMATIC NAME: (2R)-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: COC1=CC=CC=C1N[C@H](CC(=O)C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=N2
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