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

Systemtic Name: (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H19N3O2/c23-19(22-24)10-9-14-5-7-15(8-6-14)12-20-13-17-11-16-3-1-2-4-18(16)21-17/h1-11,20-21,24H,12-13H2,(H,22,23)/b10-9+