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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

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