Product OPENEYE NAME: 2-[2-[1-[(4-chlorobenzoyl)amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid
CAS Name: 2-[2-[1-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid
IUPAC NAME: 2-[2-[1-[(4-chlorobenzoyl)amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[1-[(4-chlorophenyl)carbonylamino]ethyl]-5-methoxy-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: CC(C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[2-[1-(aminomethyl)-1-benzyl-2-phenyl-ethyl]-1H-indol-3-yl]acetonitrile
CAS Name: 2-[2-[1-amino-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]acetonitrile
IUPAC NAME: 2-[2-(1-amino-2-benzyl-3-phenylpropan-2-yl)-1H-indol-3-yl]acetonitrile
SYSTEMATIC NAME: 2-[2-[1-azanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]ethanenitrile
MOLECULAR FORMULA: C26H25N3
MOLECULAR WEIGHT: 379.4968
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CN)C3=C(C4=CC=CC=C4N3)CC#N
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Product OPENEYE NAME: 2-[1-(4-methylsulfanylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
CAS Name: 2-[1-[4-(methylthio)phenyl]-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
IUPAC NAME: 2-[1-(4-methylsulfanylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-methylsulfanylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C20H18N2O2S
MOLECULAR WEIGHT: 350.43412
SMILES: CSC1=CC=C(C=C1)C2=NCCC3=C(C4=CC=CC=C4N32)CC(=O)O
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Product OPENEYE NAME: 2-[1-(4-chlorophenyl)-7-methoxy-pyrimido[1,6-a]indol-5-yl]acetic acid
CAS Name: 2-[1-(4-chlorophenyl)-7-methoxy-5-pyrimido[1,6-a]indolyl]acetic acid
IUPAC NAME: 2-[1-(4-chlorophenyl)-7-methoxypyrimido[1,6-a]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)-7-methoxy-pyrimido[1,6-a]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C20H15ClN2O3
MOLECULAR WEIGHT: 366.7977
SMILES: COC1=CC2=C(C=C1)N3C(=C2CC(=O)O)C=CN=C3C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-[2-[1-[(4-chloro-3-sulfamoyl-benzoyl)amino]ethyl]-1H-indol-3-yl]acetic acid
CAS Name: 2-[2-[1-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]ethyl]-1H-indol-3-yl]acetic acid
IUPAC NAME: 2-[2-[1-[(4-chloro-3-sulfamoylbenzoyl)amino]ethyl]-1H-indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[1-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]ethyl]-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C19H18ClN3O5S
MOLECULAR WEIGHT: 435.88132
SMILES: CC(C1=C(C2=CC=CC=C2N1)CC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
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Product OPENEYE NAME: 2-[5-fluoro-2-[1-(4-methylsulfanylanilino)ethyl]indol-5-yl]acetic acid
CAS Name: 2-[5-fluoro-2-[1-[4-(methylthio)anilino]ethyl]-5-indolyl]acetic acid
IUPAC NAME: 2-[5-fluoro-2-[1-(4-methylsulfanylanilino)ethyl]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[5-fluoranyl-2-[1-[(4-methylsulfanylphenyl)amino]ethyl]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C19H19FN2O2S
MOLECULAR WEIGHT: 358.429763
SMILES: CC(C1=CC2=CC(C=CC2=N1)(CC(=O)O)F)NC3=CC=C(C=C3)SC
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Product OPENEYE NAME: 2-[1-(2-aminoethyl)indol-3-yl]acetic acid
CAS Name: 2-[1-(2-aminoethyl)-3-indolyl]acetic acid
IUPAC NAME: 2-[1-(2-aminoethyl)indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(2-azanylethyl)indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: C1=CC=C2C(=C1)C(=CN2CCN)CC(=O)O
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Product OPENEYE NAME: 2-[7-fluoro-1-(4-methoxy-2-sulfooxy-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
CAS Name: 2-[7-fluoro-1-(4-methoxy-2-sulfooxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
IUPAC NAME: 2-[7-fluoro-1-(4-methoxy-2-sulfooxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[7-fluoranyl-1-(4-methoxy-2-sulfooxy-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C20H17FN2O7S
MOLECULAR WEIGHT: 448.421583
SMILES: COC1=CC(=C(C=C1)C2=NCCC3=C(C4=C(N32)C=CC(=C4)F)CC(=O)O)OS(=O)(=O)O
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Product OPENEYE NAME: 2-[3-(1-aminoethyl)-2-(pyridine-2-carbonyl)indol-3-yl]acetic acid
CAS Name: 2-[3-(1-aminoethyl)-2-[oxo(2-pyridinyl)methyl]-3-indolyl]acetic acid
IUPAC NAME: 2-[3-(1-aminoethyl)-2-(pyridine-2-carbonyl)indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[3-(1-azanylethyl)-2-pyridin-2-ylcarbonyl-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: CC(C1(C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3)CC(=O)O)N
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Product OPENEYE NAME: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid
CAS Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid
IUPAC NAME: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid
SYSTEMATIC NAME: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanoic acid
MOLECULAR FORMULA: C19H16N2O2
MOLECULAR WEIGHT: 304.34254
SMILES: C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[2-(dibenzylamino)-5-fluoro-1H-indol-3-yl]acetic acid
CAS Name: 2-[2-[bis(phenylmethyl)amino]-5-fluoro-1H-indol-3-yl]acetic acid
IUPAC NAME: 2-[2-(dibenzylamino)-5-fluoro-1H-indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[bis(phenylmethyl)amino]-5-fluoranyl-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C24H21FN2O2
MOLECULAR WEIGHT: 388.434143
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C4=C(N3)C=CC(=C4)F)CC(=O)O
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Product OPENEYE NAME: 3-[2-[1-(aminomethyl)-1-benzyl-2-phenyl-ethyl]-5-fluoro-1H-indol-3-yl]propanenitrile
CAS Name: 3-[2-[1-amino-3-phenyl-2-(phenylmethyl)propan-2-yl]-5-fluoro-1H-indol-3-yl]propanenitrile
IUPAC NAME: 3-[2-(1-amino-2-benzyl-3-phenylpropan-2-yl)-5-fluoro-1H-indol-3-yl]propanenitrile
SYSTEMATIC NAME: 3-[2-[1-azanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-5-fluoranyl-1H-indol-3-yl]propanenitrile
MOLECULAR FORMULA: C27H26FN3
MOLECULAR WEIGHT: 411.513843
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CN)C3=C(C4=C(N3)C=CC(=C4)F)CCC#N
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Product OPENEYE NAME: 2-[1-(2-aminoethyl)indol-3-yl]acetamide
CAS Name: 2-[1-(2-aminoethyl)-3-indolyl]acetamide
IUPAC NAME: 2-[1-(2-aminoethyl)indol-3-yl]acetamide
SYSTEMATIC NAME: 2-[1-(2-azanylethyl)indol-3-yl]ethanamide
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: C1=CC=C2C(=C1)C(=CN2CCN)CC(=O)N
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Product OPENEYE NAME: 2-[1-(2,6-dichlorophenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
CAS Name: 2-[1-(2,6-dichlorophenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
IUPAC NAME: 2-[1-(2,6-dichlorophenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[2,6-bis(chloranyl)phenyl]-3,4-dihydropyrimido[1,6-a]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C19H14Cl2N2O2
MOLECULAR WEIGHT: 373.23266
SMILES: C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)O)C4=C(C=CC=C4Cl)Cl
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Product OPENEYE NAME: 2-[1-(4-chloro-3-sulfamoyl-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
CAS Name: 2-[1-(4-chloro-3-sulfamoylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
IUPAC NAME: 2-[1-(4-chloro-3-sulfamoylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-chloranyl-3-sulfamoyl-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]ethanoic acid
MOLECULAR FORMULA: C19H16ClN3O4S
MOLECULAR WEIGHT: 417.86604
SMILES: C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
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