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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C(=O)N

InChI

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