[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-19-6-3-11-22(19)15-7-9-16(10-8-15)25-20(24)12-14-13-21-18-5-2-1-4-17(14)18/h1-2,4-5,7-10,13,21H,3,6,11-12H2