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

Systemtic Name: (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-propan-2-yl-amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-isopropyl-amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(1H-indol-3-yl)ethyl-propan-2-ylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(1H-indol-3-yl)ethyl-propan-2-ylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-isopropyl-amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CC(C)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H27N3O2/c1-17(2)26(14-13-20-15-24-22-6-4-3-5-21(20)22)16-19-9-7-18(8-10-19)11-12-23(27)25-28/h3-12,15,17,24,28H,13-14,16H2,1-2H3,(H,25,27)/b12-11+