(E)-3-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(5-methoxy-1H-indole-2-carbonyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(5-methoxy-1H-indole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(5-methoxy-1H-indole-2-carbonyl)phenyl]prop-2-enehydroxamic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O4/c1-25-15-7-8-16-14(10-15)11-17(20-16)19(23)13-5-2-12(3-6-13)4-9-18(22)21-24/h2-11,20,24H,1H3,(H,21,22)/b9-4+