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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-nipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c20-15-13(5-3-8-17-15)16(21)18-9-7-11-10-19-14-6-2-1-4-12(11)14/h1-2,4,6,10,13,19H,3,5,7-9H2,(H,17,20)(H,18,21)