1-[(3-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H26ClN3O MolecularWeight: 395.92504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c24-20-5-3-4-17(14-20)16-27-12-9-18(10-13-27)23(28)25-11-8-19-15-26-22-7-2-1-6-21(19)22/h1-7,14-15,18,26H,8-13,16H2,(H,25,28)