(E)-3-[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: (E)-N-hydroxy-3-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]prop-2-enamide Traditional Name: N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]-2-(1H-indol-3-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H19N3O3/c24-19(23-26)10-9-14-5-7-15(8-6-14)12-22-20(25)11-16-13-21-18-4-2-1-3-17(16)18/h1-10,13,21,26H,11-12H2,(H,22,25)(H,23,24)/b10-9+