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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-methyl-1-piperidyl)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(2-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-(2-methylpiperidino)propan-2-ol Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1CCCCN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H34N2O/c1-24-12-10-11-21-34(24)22-28(36)23-35-32(27-16-6-3-7-17-27)31(26-14-4-2-5-15-26)30-20-19-25-13-8-9-18-29(25)33(30)35/h2-9,13-20,24,28,36H,10-12,21-23H2,1H3