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

Systemtic Name: (2S)-3-ethanoyl-2-(3-fluorophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(3-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=C2)F)CCC3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

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

InChI

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