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

Systemtic Name: 3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]butanoic acid Openeye Name: 3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]butanoic acid CAS Name: 3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]butanoic acid IUPAC Name: 3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]butanoic acid Traditional Name: 3-hydroxy-4-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]butyric acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC(CC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC(CC(=O)O)O

InChI

InChI=1S/C21H18N2O5/c24-14(10-20(25)26)11-28-15-5-6-18-13(7-15)9-19(22-18)16-8-12-3-1-2-4-17(12)23-21(16)27/h1-9,14,22,24H,10-11H2,(H,23,27)(H,25,26)