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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c17-16(21)11-5-7-19(8-6-11)10-15(20)13-9-18-14-4-2-1-3-12(13)14/h1-4,9,11,18H,5-8,10H2,(H2,17,21)