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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O4/c1-25-15-4-2-3-13(10-15)19(23)17-11-14-9-12(5-7-16(14)20-17)6-8-18(22)21-24/h2-11,20,24H,1H3,(H,21,22)/b8-6+