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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2=CNC3=CC=CC=C32

InChI

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