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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c20-16(19-9-3-4-10-19)12-22-17(21)8-7-13-11-18-15-6-2-1-5-14(13)15/h1-2,5-6,11,18H,3-4,7-10,12H2