6-[4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-hexanamide

Systemtic Name: 6-[4-[2-(1H-indol-3-yl)ethanoylamino]phenoxy]-N-oxidanyl-hexanamide Openeye Name: N-[4-[6-(hydroxyamino)-6-oxo-hexoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-6-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenoxy]hexanamide IUPAC Name: N-hydroxy-6-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenoxy]hexanamide Traditional Name: N-[4-[6-(hydroxyamino)-6-keto-hexoxy]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c26-21(25-28)8-2-1-5-13-29-18-11-9-17(10-12-18)24-22(27)14-16-15-23-20-7-4-3-6-19(16)20/h3-4,6-7,9-12,15,23,28H,1-2,5,8,13-14H2,(H,24,27)(H,25,26)