1-[(2,4-dimethoxyphenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-[(2,4-dimethoxyphenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(2,4-dimethoxyanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(2,4-dimethoxyanilino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(2,4-dimethoxyanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(2,4-dimethoxyanilino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)OC

InChI

InChI=1S/C35H32N2O3/c1-39-28-18-20-31(32(21-28)40-2)36-22-27(38)23-37-34(26-14-7-4-8-15-26)33(25-12-5-3-6-13-25)30-19-17-24-11-9-10-16-29(24)35(30)37/h3-21,27,36,38H,22-23H2,1-2H3