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

Systemtic Name: 2-methyl-N-[4-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[1-[[1-(p-tolyl)indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-[[1-(4-methylphenyl)-3-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[1-[[1-(p-tolyl)indol-3-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=C(C3=CC=CC=C32)CN4CCC(CC4)C5=CC=C(C=C5)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CN4CCC(CC4)C5=CC=C(C=C5)NC(=O)C(C)C

InChI

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