[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 1H-indole-3-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c24-20(23-12-6-7-13-23)19(15-8-2-1-3-9-15)26-21(25)17-14-22-18-11-5-4-10-16(17)18/h1-5,8-11,14,19,22H,6-7,12-13H2/t19-/m1/s1