2-methyl-N-[3-[1-[[1-(4-methylphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[[1-(4-methylphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(p-tolyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(4-methylphenyl)-5-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[1-(4-methylphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(p-tolyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propionamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

InChI

InChI=1S/C31H35N3O/c1-22(2)31(35)32-28-6-4-5-26(20-28)25-13-16-33(17-14-25)21-24-9-12-30-27(19-24)15-18-34(30)29-10-7-23(3)8-11-29/h4-12,15,18-20,22,25H,13-14,16-17,21H2,1-3H3,(H,32,35)