(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c21-17(20-10-4-1-5-11-20)13-23-18(22)9-8-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,12,19H,1,4-5,8-11,13H2