1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(5-methyl-2,3-diphenyl-1-indolyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(5-methyl-2,3-diphenylindol-1-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-piperidino-propan-2-ol Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCCCC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCCCC5)O

InChI

InChI=1S/C29H32N2O/c1-22-15-16-27-26(19-22)28(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)31(27)21-25(32)20-30-17-9-4-10-18-30/h2-3,5-8,11-16,19,25,32H,4,9-10,17-18,20-21H2,1H3