N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H20N2O4/c1-3-25-17-10-9-13(11-18(17)26-4-2)22-20(24)19(23)15-12-21-16-8-6-5-7-14(15)16/h5-12,21H,3-4H2,1-2H3,(H,22,24)