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

Systemtic Name: 2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c22-18(23)10-25-13-5-6-16-12(7-13)9-17(20-16)14-8-11-3-1-2-4-15(11)21-19(14)24/h1-9,20H,10H2,(H,21,24)(H,22,23)