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

Systemtic Name: (2R)-3-ethanoyl-2-(2-fluorophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2-fluorophenyl)-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyrrolin-2-one Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2F)CCC3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2F)CCC3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C23H21FN2O4/c1-13(27)20-21(16-5-3-4-6-18(16)24)26(23(29)22(20)28)10-9-14-12-25-19-8-7-15(30-2)11-17(14)19/h3-8,11-12,21,25,28H,9-10H2,1-2H3/t21-/m0/s1