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

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c24-20-6-3-13-23(20)16-8-10-17(11-9-16)26-21(25)12-7-15-14-22-19-5-2-1-4-18(15)19/h1-2,4-5,8-11,14,22H,3,6-7,12-13H2