3,4-diethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-25-17-9-6-13(11-18(17)26-5-2)20(24)21-15-7-8-16-14(10-15)12-19(23)22(16)3/h6-11H,4-5,12H2,1-3H3,(H,21,24)