(E)-3-[4-(1H-indol-5-yl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-indol-5-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(1H-indol-5-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(1H-indol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enehydroxamic acid Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H14N2O2/c20-17(19-21)8-3-12-1-4-13(5-2-12)14-6-7-16-15(11-14)9-10-18-16/h1-11,18,21H,(H,19,20)/b8-3+