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

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-methylsulfonylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-methylsulfonylethyl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-methylsulfonylethyl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-methylsulfonylethyl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-mesylethyl)-2-(6-methoxy-1H-indol-3-yl)acetamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCCS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCCS(=O)(=O)C

InChI

InChI=1S/C14H16N2O5S/c1-21-9-3-4-10-11(8-16-12(10)7-9)13(17)14(18)15-5-6-22(2,19)20/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,18)