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

Systemtic Name: (E)-3-[2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(1H-indol-3-yl)ethyl]isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(1H-indol-3-yl)ethyl]isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCC3=CNC4=CC=CC=C43)C=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1C2=C(CN1CCC3=CNC4=CC=CC=C43)C=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H21N3O2/c25-21(23-26)8-6-15-5-7-17-13-24(14-18(17)11-15)10-9-16-12-22-20-4-2-1-3-19(16)20/h1-8,11-12,22,26H,9-10,13-14H2,(H,23,25)/b8-6+