2-[[6-(1H-indol-5-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(1H-indol-5-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-6-(1H-indol-5-yl)-1-methyl-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-6-(1H-indol-5-yl)-1-methyl-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-6-(1H-indol-5-yl)-1-methyl-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-6-(1H-indol-5-yl)-4-keto-1-methyl-quinoline-3-carbonyl]amino]acetic acid Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C21H17N3O5/c1-24-16-5-3-12(11-2-4-15-13(8-11)6-7-22-15)9-14(16)19(27)18(21(24)29)20(28)23-10-17(25)26/h2-9,22,29H,10H2,1H3,(H,23,28)(H,25,26)