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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-piperidino-propan-2-ol Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H32N2O/c35-27(22-33-20-10-3-11-21-33)23-34-31(26-15-6-2-7-16-26)30(25-13-4-1-5-14-25)29-19-18-24-12-8-9-17-28(24)32(29)34/h1-2,4-9,12-19,27,35H,3,10-11,20-23H2