1-[(2,5-dimethylphenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-[(2,5-dimethylphenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(2,5-dimethylanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(2,5-dimethylanilino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(2,5-dimethylanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(2,5-dimethylanilino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C35H32N2O MolecularWeight: 496.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H32N2O/c1-24-17-18-25(2)32(21-24)36-22-29(38)23-37-34(28-14-7-4-8-15-28)33(27-12-5-3-6-13-27)31-20-19-26-11-9-10-16-30(26)35(31)37/h3-21,29,36,38H,22-23H2,1-2H3