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

Systemtic Name: (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H25N3O2/c26-22(25-27)13-12-17-8-10-18(11-9-17)15-23-14-4-3-5-19-16-24-21-7-2-1-6-20(19)21/h1-2,6-13,16,23-24,27H,3-5,14-15H2,(H,25,26)/b13-12+