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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]isonipecotate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3/c19-15(18-7-5-11(6-8-18)16(20)21)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,10-11,17H,5-9H2,(H,20,21)/p-1