N-[7-azanyl-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-carboxamide

Systemtic Name: N-[7-azanyl-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-carboxamide Openeye Name: N-(7-amino-3,5-dihydroxy-7-oxo-heptyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide CAS Name: N-(7-amino-3,5-dihydroxy-7-oxoheptyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide IUPAC Name: N-(7-amino-3,5-dihydroxy-7-oxoheptyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide Traditional Name: N-(7-amino-3,5-dihydroxy-7-keto-heptyl)-2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indole-6-carboxamide Formula: C25H25FN4O5 MolecularWeight: 480.488203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)C(=O)NCCC(CC(CC(=O)N)O)O)C(=C1)F

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)C(=O)NCCC(CC(CC(=O)N)O)O)C(=C1)F

InChI

InChI=1S/C25H25FN4O5/c26-19-2-1-3-20-17(19)12-18(25(35)30-20)22-8-13-4-5-14(9-21(13)29-22)24(34)28-7-6-15(31)10-16(32)11-23(27)33/h1-5,8-9,12,15-16,29,31-32H,6-7,10-11H2,(H2,27,33)(H,28,34)(H,30,35)