(E)-N-oxidanyl-3-[3-[(phenethylamino)methyl]-1H-indol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[(phenethylamino)methyl]-1H-indol-5-yl]prop-2-enamide Openeye Name: (E)-3-[3-[(phenethylamino)methyl]-1H-indol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(phenethylamino)methyl]-1H-indol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(phenethylamino)methyl]-1H-indol-5-yl]prop-2-enamide Traditional Name: (E)-3-[3-[(phenethylamino)methyl]-1H-indol-5-yl]prop-2-enehydroxamic acid Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CNC3=C2C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CNC3=C2C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H21N3O2/c24-20(23-25)9-7-16-6-8-19-18(12-16)17(14-22-19)13-21-11-10-15-4-2-1-3-5-15/h1-9,12,14,21-22,25H,10-11,13H2,(H,23,24)/b9-7+