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

Systemtic Name: N-(2,2-diethoxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C(=O)C1=CNC2=CC=CC=C21)OCC

Isomeric SMILES

CCOC(CNC(=O)C(=O)C1=CNC2=CC=CC=C21)OCC

InChI

InChI=1S/C16H20N2O4/c1-3-21-14(22-4-2)10-18-16(20)15(19)12-9-17-13-8-6-5-7-11(12)13/h5-9,14,17H,3-4,10H2,1-2H3,(H,18,20)