N-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indole-6-carboxamide

Systemtic Name: N-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indole-6-carboxamide Openeye Name: 1-[(E)-cinnamyl]indole-6-carbohydroxamic acid CAS Name: N-hydroxy-1-[(E)-3-phenylprop-2-enyl]-6-indolecarboxamide IUPAC Name: N-hydroxy-1-[(E)-3-phenylprop-2-enyl]indole-6-carboxamide Traditional Name: 1-[(E)-cinnamyl]indole-6-carbohydroxamic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC3=C2C=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CC3=C2C=C(C=C3)C(=O)NO

InChI

InChI=1S/C18H16N2O2/c21-18(19-22)16-9-8-15-10-12-20(17(15)13-16)11-4-7-14-5-2-1-3-6-14/h1-10,12-13,22H,11H2,(H,19,21)/b7-4+