N-(2,2-diethoxyethyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C)OCC

Isomeric SMILES

CCOC(CNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C)OCC

InChI

InChI=1S/C18H24N2O4/c1-5-23-15(24-6-2)11-19-18(22)17(21)16-12(3)20(4)14-10-8-7-9-13(14)16/h7-10,15H,5-6,11H2,1-4H3,(H,19,22)