7-[3-fluoranyl-4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-heptanamide

Systemtic Name: 7-[3-fluoranyl-4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-heptanamide Openeye Name: N-[2-fluoro-4-[7-(hydroxyamino)-7-oxo-heptoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: 7-[3-fluoro-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenoxy]-N-hydroxyheptanamide IUPAC Name: 7-[3-fluoro-4-[[2-(1H-indol-3-yl)acetyl]amino]phenoxy]-N-hydroxyheptanamide Traditional Name: N-[2-fluoro-4-[7-(hydroxyamino)-7-keto-heptoxy]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)OCCCCCCC(=O)NO)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)OCCCCCCC(=O)NO)F

InChI

InChI=1S/C23H26FN3O4/c24-19-14-17(31-12-6-2-1-3-9-22(28)27-30)10-11-21(19)26-23(29)13-16-15-25-20-8-5-4-7-18(16)20/h4-5,7-8,10-11,14-15,25,30H,1-3,6,9,12-13H2,(H,26,29)(H,27,28)