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

Systemtic Name: (E)-3-[4-[[2-(1H-indol-2-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(1H-indol-2-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(1H-indol-2-yl)ethylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(1H-indol-2-yl)ethylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(1H-indol-2-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H21N3O2/c24-20(23-25)10-9-15-5-7-16(8-6-15)14-21-12-11-18-13-17-3-1-2-4-19(17)22-18/h1-10,13,21-22,25H,11-12,14H2,(H,23,24)/b10-9+