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

Systemtic Name: (E)-3-[2-[2-(2-tert-butyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(2-tert-butyl-1H-indol-3-yl)ethyl]isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[2-(2-tert-butyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[2-(2-tert-butyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[2-(2-tert-butyl-1H-indol-3-yl)ethyl]isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)CCN3CC4=C(C3)C=C(C=C4)C=CC(=O)NO

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)CCN3CC4=C(C3)C=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C25H29N3O2/c1-25(2,3)24-21(20-6-4-5-7-22(20)26-24)12-13-28-15-18-10-8-17(14-19(18)16-28)9-11-23(29)27-30/h4-11,14,26,30H,12-13,15-16H2,1-3H3,(H,27,29)/b11-9+