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

Systemtic Name: (E)-3-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[4-(1H-indol-3-yl)piperidino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O2/c27-23(25-28)10-9-17-5-7-18(8-6-17)16-26-13-11-19(12-14-26)21-15-24-22-4-2-1-3-20(21)22/h1-10,15,19,24,28H,11-14,16H2,(H,25,27)/b10-9+