2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide IUPAC Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=CNC2=C(C=C(C=C12)OC)OC

Isomeric SMILES

CNC(=O)C(=O)C1=CNC2=C(C=C(C=C12)OC)OC

InChI

InChI=1S/C13H14N2O4/c1-14-13(17)12(16)9-6-15-11-8(9)4-7(18-2)5-10(11)19-3/h4-6,15H,1-3H3,(H,14,17)