Product OPENEYE NAME: 3-(5-bromo-1H-indol-3-yl)-2-(4-phenylbutanoylamino)propanoic acid
CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-[(1-oxo-4-phenylbutyl)amino]propanoic acid
IUPAC NAME: 3-(5-bromo-1H-indol-3-yl)-2-(4-phenylbutanoylamino)propanoic acid
SYSTEMATIC NAME: 3-(5-bromanyl-1H-indol-3-yl)-2-(4-phenylbutanoylamino)propanoic acid
MOLECULAR FORMULA: C21H21BrN2O3
MOLECULAR WEIGHT: 429.30704
SMILES: C1=CC=C(C=C1)CCCC(=O)NC(CC2=CNC3=C2C=C(C=C3)Br)C(=O)O
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Product OPENEYE NAME: 4-bromo-2-(bromomethyl)-1-nitro-benzene
CAS Name: 4-bromo-2-(bromomethyl)-1-nitrobenzene
IUPAC NAME: 4-bromo-2-(bromomethyl)-1-nitrobenzene
SYSTEMATIC NAME: 4-bromanyl-2-(bromomethyl)-1-nitro-benzene
MOLECULAR FORMULA: C7H5Br2NO2
MOLECULAR WEIGHT: 294.9281
SMILES: C1=CC(=C(C=C1Br)CBr)[N+](=O)[O-]
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Product OPENEYE NAME: (5-bromo-2-nitro-phenyl)methyl-triphenyl-phosphonium
CAS Name: (5-bromo-2-nitrophenyl)methyl-triphenylphosphonium
IUPAC NAME: (5-bromo-2-nitrophenyl)methyl-triphenylphosphanium
SYSTEMATIC NAME: (5-bromanyl-2-nitro-phenyl)methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C25H20BrNO2P+
MOLECULAR WEIGHT: 477.309561
SMILES: C1=CC=C(C=C1)[P+](CC2=C(C=CC(=C2)Br)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (2-amino-5-bromo-phenyl)methyl-triphenyl-phosphonium
CAS Name: (2-amino-5-bromophenyl)methyl-triphenylphosphonium
IUPAC NAME: (2-amino-5-bromophenyl)methyl-triphenylphosphanium
SYSTEMATIC NAME: (2-azanyl-5-bromanyl-phenyl)methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C25H22BrNP+
MOLECULAR WEIGHT: 447.326641
SMILES: C1=CC=C(C=C1)[P+](CC2=C(C=CC(=C2)Br)N)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(5-bromo-1H-indol-3-yl)-2-(5-phenylpentanoylamino)propanoic acid
CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-[(1-oxo-5-phenylpentyl)amino]propanoic acid
IUPAC NAME: 3-(5-bromo-1H-indol-3-yl)-2-(5-phenylpentanoylamino)propanoic acid
SYSTEMATIC NAME: 3-(5-bromanyl-1H-indol-3-yl)-2-(5-phenylpentanoylamino)propanoic acid
MOLECULAR FORMULA: C22H23BrN2O3
MOLECULAR WEIGHT: 443.33362
SMILES: C1=CC=C(C=C1)CCCCC(=O)NC(CC2=CNC3=C2C=C(C=C3)Br)C(=O)O
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Product OPENEYE NAME: 1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
CAS Name: 1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC NAME: 1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: 1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: C1C(NC(=C2C1=C3C=CC=CC3=N2)CCC4=CC=CC=C4)C(=O)O
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Product OPENEYE NAME: 1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
CAS Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC NAME: 1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: 1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: C1C(NC(=C2C1=C3C=CC=CC3=N2)CCCC4=CC=CC=C4)C(=O)O
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Product OPENEYE NAME: 6-bromo-1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
CAS Name: 6-bromo-1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC NAME: 6-bromo-1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: 6-bromanyl-1-(2-phenylethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C20H17BrN2O2
MOLECULAR WEIGHT: 397.26518
SMILES: C1C(NC(=C2C1=C3C=C(C=CC3=N2)Br)CCC4=CC=CC=C4)C(=O)O
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Product OPENEYE NAME: 6-bromo-1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
CAS Name: 6-bromo-1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC NAME: 6-bromo-1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: 6-bromanyl-1-(3-phenylpropyl)-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C21H19BrN2O2
MOLECULAR WEIGHT: 411.29176
SMILES: C1C(NC(=C2C1=C3C=C(C=CC3=N2)Br)CCCC4=CC=CC=C4)C(=O)O
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Product OPENEYE NAME: triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphonium
CAS Name: [2-[(1-oxo-4-phenylbutyl)amino]phenyl]methyl-triphenylphosphonium
IUPAC NAME: triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphanium
SYSTEMATIC NAME: triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphanium
MOLECULAR FORMULA: C35H33NOP+
MOLECULAR WEIGHT: 514.616381
SMILES: C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphonium
CAS Name: [2-[(1-oxo-5-phenylpentyl)amino]phenyl]methyl-triphenylphosphonium
IUPAC NAME: triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphanium
SYSTEMATIC NAME: triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphanium
MOLECULAR FORMULA: C36H35NOP+
MOLECULAR WEIGHT: 528.642961
SMILES: C1=CC=C(C=C1)CCCCC(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: [5-bromo-2-(4-phenylbutanoylamino)phenyl]methyl-triphenyl-phosphonium
CAS Name: [5-bromo-2-[(1-oxo-4-phenylbutyl)amino]phenyl]methyl-triphenylphosphonium
IUPAC NAME: [5-bromo-2-(4-phenylbutanoylamino)phenyl]methyl-triphenylphosphanium
SYSTEMATIC NAME: [5-bromanyl-2-(4-phenylbutanoylamino)phenyl]methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C35H32BrNOP+
MOLECULAR WEIGHT: 593.512441
SMILES: C1=CC=C(C=C1)CCCC(=O)NC2=C(C=C(C=C2)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-(3-phenylpropyl)-1H-indole
CAS Name: 2-(3-phenylpropyl)-1H-indole
IUPAC NAME: 2-(3-phenylpropyl)-1H-indole
SYSTEMATIC NAME: 2-(3-phenylpropyl)-1H-indole
MOLECULAR FORMULA: C17H17N
MOLECULAR WEIGHT: 235.32358
SMILES: C1=CC=C(C=C1)CCCC2=CC3=CC=CC=C3N2
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Product OPENEYE NAME: [5-bromo-2-(5-phenylpentanoylamino)phenyl]methyl-triphenyl-phosphonium
CAS Name: [5-bromo-2-[(1-oxo-5-phenylpentyl)amino]phenyl]methyl-triphenylphosphonium
IUPAC NAME: [5-bromo-2-(5-phenylpentanoylamino)phenyl]methyl-triphenylphosphanium
SYSTEMATIC NAME: [5-bromanyl-2-(5-phenylpentanoylamino)phenyl]methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C36H34BrNOP+
MOLECULAR WEIGHT: 607.539021
SMILES: C1=CC=C(C=C1)CCCCC(=O)NC2=C(C=C(C=C2)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-(4-phenylbutyl)-1H-indole
CAS Name: 2-(4-phenylbutyl)-1H-indole
IUPAC NAME: 2-(4-phenylbutyl)-1H-indole
SYSTEMATIC NAME: 2-(4-phenylbutyl)-1H-indole
MOLECULAR FORMULA: C18H19N
MOLECULAR WEIGHT: 249.35016
SMILES: C1=CC=C(C=C1)CCCCC2=CC3=CC=CC=C3N2
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Product OPENEYE NAME: 5-bromo-2-(3-phenylpropyl)-1H-indole
CAS Name: 5-bromo-2-(3-phenylpropyl)-1H-indole
IUPAC NAME: 5-bromo-2-(3-phenylpropyl)-1H-indole
SYSTEMATIC NAME: 5-bromanyl-2-(3-phenylpropyl)-1H-indole
MOLECULAR FORMULA: C17H16BrN
MOLECULAR WEIGHT: 314.21964
SMILES: C1=CC=C(C=C1)CCCC2=CC3=C(N2)C=CC(=C3)Br
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Product OPENEYE NAME: 5-bromo-2-(4-phenylbutyl)-1H-indole
CAS Name: 5-bromo-2-(4-phenylbutyl)-1H-indole
IUPAC NAME: 5-bromo-2-(4-phenylbutyl)-1H-indole
SYSTEMATIC NAME: 5-bromanyl-2-(4-phenylbutyl)-1H-indole
MOLECULAR FORMULA: C18H18BrN
MOLECULAR WEIGHT: 328.24622
SMILES: C1=CC=C(C=C1)CCCCC2=CC3=C(N2)C=CC(=C3)Br
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Product OPENEYE NAME: ethyl (2Z)-2-hydroxyimino-3-[2-(3-phenylpropyl)-1H-indol-3-yl]propanoate
CAS Name: (2Z)-2-hydroxyimino-3-[2-(3-phenylpropyl)-1H-indol-3-yl]propanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-hydroxyimino-3-[2-(3-phenylpropyl)-1H-indol-3-yl]propanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-[2-(3-phenylpropyl)-1H-indol-3-yl]propanoate
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: CCOC(=O)/C(=N\O)/CC1=C(NC2=CC=CC=C21)CCCC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate
CAS Name: (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate
MOLECULAR FORMULA: C23H26N2O3
MOLECULAR WEIGHT: 378.46414
SMILES: CCOC(=O)/C(=N\O)/CC1=C(NC2=CC=CC=C21)CCCCC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate
CAS Name: (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyiminopropanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyiminopropanoate
SYSTEMATIC NAME: ethyl (2Z)-3-[5-bromanyl-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C22H23BrN2O3
MOLECULAR WEIGHT: 443.33362
SMILES: CCOC(=O)/C(=N\O)/CC1=C(NC2=C1C=C(C=C2)Br)CCCC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate
CAS Name: (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyiminopropanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyiminopropanoate
SYSTEMATIC NAME: ethyl (2Z)-3-[5-bromanyl-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C23H25BrN2O3
MOLECULAR WEIGHT: 457.3602
SMILES: CCOC(=O)/C(=N\O)/CC1=C(NC2=C1C=C(C=C2)Br)CCCCC3=CC=CC=C3
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