[(3S)-2-ethoxy-5-oxidanylidene-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S)-2-ethoxy-5-oxidanylidene-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-2-ethoxy-5-oxo-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-2-ethoxy-5-oxo-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-3-pyrrolidinyl] ester IUPAC Name: [(3S)-2-ethoxy-5-oxo-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-2-ethoxy-5-keto-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)N1CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCOC1[C@H](CC(=O)N1CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C24H26N2O4/c1-3-29-24-21(30-16(2)27)15-22(28)26(24)14-13-19-18-11-7-8-12-20(18)25-23(19)17-9-5-4-6-10-17/h4-12,21,24-25H,3,13-15H2,1-2H3/t21-,24?/m0/s1