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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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