(E)-N-oxidanyl-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(5-benzoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C27H27N3O3/c31-27(30-32)13-10-20-6-8-21(9-7-20)17-28-15-14-23-18-29-26-12-11-24(16-25(23)26)33-19-22-4-2-1-3-5-22/h1-13,16,18,28-29,32H,14-15,17,19H2,(H,30,31)/b13-10+