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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-methylanilino)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(2-methylanilino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-methylanilino)propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-(o-toluidino)propan-2-ol Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=CC=C1NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H30N2O/c1-24-12-8-11-19-31(24)35-22-28(37)23-36-33(27-16-6-3-7-17-27)32(26-14-4-2-5-15-26)30-21-20-25-13-9-10-18-29(25)34(30)36/h2-21,28,35,37H,22-23H2,1H3