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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H23N3O2/c25-21(24-26)12-11-16-7-9-17(10-8-16)14-22-13-3-4-18-15-23-20-6-2-1-5-19(18)20/h1-2,5-12,15,22-23,26H,3-4,13-14H2,(H,24,25)/b12-11+