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

Systemtic Name: N-(2,2-diethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-diethoxyethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)OCC

Isomeric SMILES

CCOC(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)OCC

InChI

InChI=1S/C17H22N2O4/c1-4-22-14(23-5-2)10-18-17(21)16(20)15-11(3)19-13-9-7-6-8-12(13)15/h6-9,14,19H,4-5,10H2,1-3H3,(H,18,21)