(2R)-2-(2-chlorophenyl)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolin-2-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2Cl)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H19ClN2O3/c1-13(26)19-20(16-7-2-4-8-17(16)23)25(22(28)21(19)27)11-10-14-12-24-18-9-5-3-6-15(14)18/h2-9,12,20,24,27H,10-11H2,1H3/t20-/m0/s1