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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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