8-[4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-octanamide

Systemtic Name: 8-[4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-octanamide Openeye Name: N-[4-[8-(hydroxyamino)-8-oxo-octoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-8-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenoxy]octanamide IUPAC Name: N-hydroxy-8-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenoxy]octanamide Traditional Name: N-[4-[8-(hydroxyamino)-8-keto-octoxy]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c28-23(27-30)10-4-2-1-3-7-15-31-20-13-11-19(12-14-20)26-24(29)16-18-17-25-22-9-6-5-8-21(18)22/h5-6,8-9,11-14,17,25,30H,1-4,7,10,15-16H2,(H,26,29)(H,27,28)