(E)-3-[4-[[2-(1-methylindol-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-(1-methylindol-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(1-methylindol-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(1-methyl-3-indolyl)ethylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(1-methylindol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(1-methylindol-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H23N3O2/c1-24-15-18(19-4-2-3-5-20(19)24)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)23-26/h2-11,15,22,26H,12-14H2,1H3,(H,23,25)/b11-10+