Product OPENEYE NAME: 1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime
CAS Name: 1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime
IUPAC NAME: (NZ)-N-[1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C22H21BrN2O
MOLECULAR WEIGHT: 409.31894
SMILES: CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C(=N\O)/C1)C
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime
CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime
IUPAC NAME: (NZ)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)/C(=N\O)/C1)C
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Product OPENEYE NAME: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one oxime
CAS Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one oxime
IUPAC NAME: (NZ)-N-[6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C22H21N3O3
MOLECULAR WEIGHT: 375.42044
SMILES: CC1(CC2=C(C=C(N2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)/C(=N\O)/C1)C
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Product OPENEYE NAME: 1-(o-tolyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime
CAS Name: 1-(2-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime
IUPAC NAME: (NZ)-N-[1-(2-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(2-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: CC1=CC=CC=C1N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CCC3
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Product OPENEYE NAME: 1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime
CAS Name: 1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime
IUPAC NAME: (NZ)-N-[1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: CC1=CC(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CCC3
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Product OPENEYE NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-methoxy-benzamide
CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-methoxybenzamide
IUPAC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C32H27N3O2
MOLECULAR WEIGHT: 485.57568
SMILES: COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
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Product OPENEYE NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-nitro-benzamide
CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-nitrobenzamide
IUPAC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-nitro-benzamide
MOLECULAR FORMULA: C31H24N4O3
MOLECULAR WEIGHT: 500.54726
SMILES: C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butyl-benzamide
CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butylbenzamide
IUPAC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butylbenzamide
SYSTEMATIC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butyl-benzamide
MOLECULAR FORMULA: C35H33N3O
MOLECULAR WEIGHT: 511.65602
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
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Product OPENEYE NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenyl-acetamide
CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide
IUPAC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C32H27N3O
MOLECULAR WEIGHT: 469.57628
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
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Product OPENEYE NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C29H29N3O
MOLECULAR WEIGHT: 435.56006
SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: ethyl N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]carbamate
CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]carbamate
MOLECULAR FORMULA: C27H25N3O2
MOLECULAR WEIGHT: 423.5063
SMILES: CCOC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: N-benzyl-2-[2,2-bis(1H-indol-3-yl)ethyl]aniline
CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(phenylmethyl)aniline
IUPAC NAME: N-benzyl-2-[2,2-bis(1H-indol-3-yl)ethyl]aniline
SYSTEMATIC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(phenylmethyl)aniline
MOLECULAR FORMULA: C31H27N3
MOLECULAR WEIGHT: 441.56618
SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
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Product OPENEYE NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline
CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline
IUPAC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline
SYSTEMATIC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline
MOLECULAR FORMULA: C32H29N3
MOLECULAR WEIGHT: 455.59276
SMILES: C1=CC=C(C=C1)CCNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
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Product OPENEYE NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline
CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline
IUPAC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline
SYSTEMATIC NAME: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline
MOLECULAR FORMULA: C35H35N3
MOLECULAR WEIGHT: 497.6725
SMILES: CC(C)(C)C1=CC=C(C=C1)CNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
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