(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-2-piperidino-ethyl) ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c22-18(21-11-4-1-5-12-21)14-24-19(23)10-6-7-15-13-20-17-9-3-2-8-16(15)17/h2-3,8-9,13,20H,1,4-7,10-12,14H2