[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c27-22(14-8-11-19-17-25-21-13-5-4-12-20(19)21)29-23(18-9-2-1-3-10-18)24(28)26-15-6-7-16-26/h1-5,9-10,12-13,17,23,25H,6-8,11,14-16H2/t23-/m1/s1