1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-2-carboxamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)piperidine-2-carboxamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]piperidine-2-carboxamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)pipecolinamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(C(C1)C(=O)N)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c17-16(21)14-7-3-4-9-18(14)11-15(20)19-10-8-12-5-1-2-6-13(12)19/h1-2,5-6,14H,3-4,7-11H2,(H2,17,21)