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

Systemtic Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CC4=C(C3)C=C(C=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CC4=C(C3)C=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H23N3O2/c1-15-19(20-4-2-3-5-21(20)23-15)10-11-25-13-17-8-6-16(12-18(17)14-25)7-9-22(26)24-27/h2-9,12,23,27H,10-11,13-14H2,1H3,(H,24,26)/b9-7+