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

Systemtic Name: 7-[4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-heptanamide Openeye Name: N-[4-[7-(hydroxyamino)-7-oxo-heptoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-7-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenoxy]heptanamide IUPAC Name: N-hydroxy-7-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenoxy]heptanamide Traditional Name: N-[4-[7-(hydroxyamino)-7-keto-heptoxy]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c27-22(26-29)9-3-1-2-6-14-30-19-12-10-18(11-13-19)25-23(28)15-17-16-24-21-8-5-4-7-20(17)21/h4-5,7-8,10-13,16,24,29H,1-3,6,9,14-15H2,(H,25,28)(H,26,27)