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

Systemtic Name: 6-[2-(1H-indol-3-yl)ethanoylamino]-N-oxidanyl-hexanamide Openeye Name: N-[6-(hydroxyamino)-6-oxo-hexyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-6-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]hexanamide IUPAC Name: N-hydroxy-6-[[2-(1H-indol-3-yl)acetyl]amino]hexanamide Traditional Name: N-[6-(hydroxyamino)-6-keto-hexyl]-2-(1H-indol-3-yl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C16H21N3O3/c20-15(19-22)8-2-1-5-9-17-16(21)10-12-11-18-14-7-4-3-6-13(12)14/h3-4,6-7,11,18,22H,1-2,5,8-10H2,(H,17,21)(H,19,20)