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

Systemtic Name: 3,4-diethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-ketoindolin-5-yl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OCC

InChI

InChI=1S/C19H20N2O4/c1-3-24-16-8-5-12(10-17(16)25-4-2)19(23)20-14-6-7-15-13(9-14)11-18(22)21-15/h5-10H,3-4,11H2,1-2H3,(H,20,23)(H,21,22)