1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-methylpiperidino)propan-2-ol Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

Isomeric SMILES

CC1CCN(CC1)CC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

InChI

InChI=1S/C31H36N2O/c1-22-14-16-32(17-15-22)20-27(34)21-33-30-24(3)18-23(2)19-28(30)29(25-10-6-4-7-11-25)31(33)26-12-8-5-9-13-26/h4-13,18-19,22,27,34H,14-17,20-21H2,1-3H3