2-methyl-N-[3-[1-[(7-naphthalen-2-yl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(7-naphthalen-2-yl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[7-(2-naphthyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[7-(2-naphthalenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(7-naphthalen-2-yl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[7-(2-naphthyl)-1H-indol-3-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=CNC4=C3C=CC=C4C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC=C4C5=CC6=CC=CC=C6C=C5

InChI

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