3,4-dimethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-3,4-dimethoxy-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C17H16N2O4/c1-22-14-6-3-10(8-15(14)23-2)17(21)18-12-4-5-13-11(7-12)9-16(20)19-13/h3-8H,9H2,1-2H3,(H,18,21)(H,19,20)