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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC3=C(C=CC=C32)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC3=C(C=CC=C32)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

InChI

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