(2R)-3-ethanoyl-2-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-2-keto-3-pyrrolin-3-olate Formula: C22H18FN2O3- MolecularWeight: 377.388323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)F)CCC3=CNC4=CC=CC=C43)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3/c1-13(26)19-20(14-5-4-6-16(23)11-14)25(22(28)21(19)27)10-9-15-12-24-18-8-3-2-7-17(15)18/h2-8,11-12,20,24,27H,9-10H2,1H3/p-1/t20-/m1/s1