N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-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)CNC(=O)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20N2O4/c1-3-26-17-9-8-13(10-18(17)25-2)11-22-20(24)19(23)15-12-21-16-7-5-4-6-14(15)16/h4-10,12,21H,3,11H2,1-2H3,(H,22,24)