1-[3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]butanoyl]-2,5-dihydropyrrole-2-carboxylic acid

Systemtic Name: 1-[3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]butanoyl]-2,5-dihydropyrrole-2-carboxylic acid Openeye Name: 1-[3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]butanoyl]-2,5-dihydropyrrole-2-carboxylic acid CAS Name: 1-[3-hydroxy-1-oxo-4-[[oxo-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]amino]butyl]-2,5-dihydropyrrole-2-carboxylic acid IUPAC Name: 1-[3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]butanoyl]-2,5-dihydropyrrole-2-carboxylic acid Traditional Name: 1-[3-hydroxy-4-[[2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]butanoyl]-3-pyrroline-2-carboxylic acid Formula: C27H24N4O6 MolecularWeight: 500.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O)C(=O)O

Isomeric SMILES

C1C=CC(N1C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O)C(=O)O

InChI

InChI=1S/C27H24N4O6/c32-18(13-24(33)31-9-3-6-23(31)27(36)37)14-28-25(34)16-7-8-21-17(10-16)12-22(29-21)19-11-15-4-1-2-5-20(15)30-26(19)35/h1-8,10-12,18,23,29,32H,9,13-14H2,(H,28,34)(H,30,35)(H,36,37)