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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c21-17(20-10-3-4-11-20)13-23-18(22)9-5-6-14-12-19-16-8-2-1-7-15(14)16/h1-2,7-8,12,19H,3-6,9-11,13H2