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

Systemtic Name: 2-methyl-N-[3-[1-[(1-naphthalen-1-ylindol-5-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(1-naphthyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(1-naphthalenyl)-5-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-naphthalen-1-ylindol-5-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(1-naphthyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propionamide Formula: C34H35N3O MolecularWeight: 501.6612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H35N3O/c1-24(2)34(38)35-30-10-5-9-28(22-30)26-15-18-36(19-16-26)23-25-13-14-32-29(21-25)17-20-37(32)33-12-6-8-27-7-3-4-11-31(27)33/h3-14,17,20-22,24,26H,15-16,18-19,23H2,1-2H3,(H,35,38)