7-[3-[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]cyclopentyl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]cyclopentyl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(1,3-dioxoindolin-1-ium-2-yl)cyclopentyl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(1,3-dioxo-2H-indol-1-ium-2-yl)cyclopentyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(1,3-dioxo-2H-indol-1-ium-2-yl)cyclopentyl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(1,3-diketoindolin-1-ium-2-yl)cyclopentyl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C26H22FN2O5+ MolecularWeight: 461.461683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)C4CCC(C4)C5C(=O)C6=CC=CC=C6[N+]5=O)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)C4CCC(C4)C5C(=O)C6=CC=CC=C6[N+]5=O)F)C(=O)O

InChI

InChI=1S/C26H21FN2O5/c27-20-10-18-22(28(15-7-8-15)12-19(24(18)30)26(32)33)11-17(20)13-5-6-14(9-13)23-25(31)16-3-1-2-4-21(16)29(23)34/h1-4,10-15,23H,5-9H2/p+1