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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=CC=C1NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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