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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C21H22N2O4/c1-4-26-17-11-10-14(12-18(17)27-5-2)23-21(25)20(24)19-13(3)22-16-9-7-6-8-15(16)19/h6-12,22H,4-5H2,1-3H3,(H,23,25)