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

Systemtic Name: (E)-3-[4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

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