2-(4,6-dimethoxy-1H-indol-7-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4,6-dimethoxy-1H-indol-7-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(4,6-dimethoxy-1H-indol-7-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(4,6-dimethoxy-1H-indol-7-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(4,6-dimethoxy-1H-indol-7-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(4,6-dimethoxy-1H-indol-7-yl)-2-keto-N,N-dimethyl-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=C(C=C(C2=C1NC=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)C(=O)C1=C(C=C(C2=C1NC=C2)OC)OC

InChI

InChI=1S/C14H16N2O4/c1-16(2)14(18)13(17)11-10(20-4)7-9(19-3)8-5-6-15-12(8)11/h5-7,15H,1-4H3