N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H15N3O3/c1-20-10-11(13-4-2-3-5-15(13)20)9-18-19-17(23)14-7-6-12(21)8-16(14)22/h2-10,21-22H,1H3,(H,19,23)/b18-9+