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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=O)C1=CNC2=CC=CC=C21)OC

Isomeric SMILES

COC(CNC(=O)C(=O)C1=CNC2=CC=CC=C21)OC

InChI

InChI=1S/C14H16N2O4/c1-19-12(20-2)8-16-14(18)13(17)10-7-15-11-6-4-3-5-9(10)11/h3-7,12,15H,8H2,1-2H3,(H,16,18)