6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide Openeye Name: (E)-N-[6-(hydroxyamino)-6-oxo-hexyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-hydroxy-6-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]hexanamide IUPAC Name: N-hydroxy-6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]hexanamide Traditional Name: (E)-N-[6-(hydroxyamino)-6-keto-hexyl]-3-(1H-indol-3-yl)acrylamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c21-16(18-11-5-1-2-8-17(22)20-23)10-9-13-12-19-15-7-4-3-6-14(13)15/h3-4,6-7,9-10,12,19,23H,1-2,5,8,11H2,(H,18,21)(H,20,22)/b10-9+