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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-(p-anisidino)propan-2-ol Formula: C34H30N2O2 MolecularWeight: 498.6142

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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

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

InChI

InChI=1S/C34H30N2O2/c1-38-29-19-17-27(18-20-29)35-22-28(37)23-36-33(26-13-6-3-7-14-26)32(25-11-4-2-5-12-25)31-21-16-24-10-8-9-15-30(24)34(31)36/h2-21,28,35,37H,22-23H2,1H3