1-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-(2-indolin-1-ylacetyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-(2-indolin-1-ylacetyl)isonipecotamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2CCC3=CC=CC=C32

InChI

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