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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

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