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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c17-16(20)12-5-8-19(9-6-12)10-7-13-11-18-15-4-2-1-3-14(13)15/h1-4,11-12,18H,5-10H2,(H2,17,20)