N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]benzamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(19-6-2-1-3-7-19)25-16-18-10-13-26(14-11-18)15-12-20-17-24-22-9-5-4-8-21(20)22/h1-9,17-18,24H,10-16H2,(H,25,27)