(E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CC4=C(C3)C=C(C=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CC4=C(C3)C=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H21N3O3/c1-14-19(18-4-2-3-5-20(18)23-14)11-22(27)25-12-16-8-6-15(10-17(16)13-25)7-9-21(26)24-28/h2-10,23,28H,11-13H2,1H3,(H,24,26)/b9-7+