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

Systemtic Name: 3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbonylamino]butanoic acid Openeye Name: 3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]butanoic acid CAS Name: 3-hydroxy-4-[[oxo-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]amino]butanoic acid IUPAC Name: 3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]butanoic acid Traditional Name: 3-hydroxy-4-[[2-(2-keto-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]butyric acid Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c26-15(10-20(27)28)11-23-21(29)14-6-5-13-8-19(24-18(13)9-14)16-7-12-3-1-2-4-17(12)25-22(16)30/h1-9,15,24,26H,10-11H2,(H,23,29)(H,25,30)(H,27,28)