4-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 4-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]-3-hydroxy-butanoic acid CAS Name: 4-[[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 4-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]-3-hydroxybutanoic acid Traditional Name: 4-[[2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]-3-hydroxy-butyric acid Formula: C22H18FN3O5 MolecularWeight: 423.393823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C(=O)NCC(CC(=O)O)O)C(=C1)F

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C(=O)NCC(CC(=O)O)O)C(=C1)F

InChI

InChI=1S/C22H18FN3O5/c23-16-2-1-3-18-14(16)9-15(22(31)26-18)19-7-12-6-11(4-5-17(12)25-19)21(30)24-10-13(27)8-20(28)29/h1-7,9,13,25,27H,8,10H2,(H,24,30)(H,26,31)(H,28,29)