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

Systemtic Name: (E)-3-[4-[3-(1H-indol-3-yl)propylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[3-(1H-indol-3-yl)propylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[3-(1H-indol-3-yl)propylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[3-(1H-indol-3-yl)propylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[3-(1H-indol-3-yl)propylamino]phenyl]prop-2-enehydroxamic acid Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H21N3O2/c24-20(23-25)12-9-15-7-10-17(11-8-15)21-13-3-4-16-14-22-19-6-2-1-5-18(16)19/h1-2,5-12,14,21-22,25H,3-4,13H2,(H,23,24)/b12-9+