2-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]-2-keto-acetate Formula: C17H11FNO3- MolecularWeight: 296.272543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)[O-])F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)[O-])F

InChI

InChI=1S/C17H12FNO3/c1-9-8-10(6-7-12(9)18)15-14(16(20)17(21)22)11-4-2-3-5-13(11)19-15/h2-8,19H,1H3,(H,21,22)/p-1