N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)C1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

COCCNC(=O)C(=O)C1=CNC2=C1C=CC(=C2)OC

InChI

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