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

Systemtic Name: 2-methylsulfonylethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-methylsulfonylethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetic acid 2-methylsulfonylethyl ester IUPAC Name: 2-methylsulfonylethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)acetic acid 2-mesylethyl ester Formula: C14H15NO6S MolecularWeight: 325.337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO6S/c1-20-9-3-4-10-11(8-15-12(10)7-9)13(16)14(17)21-5-6-22(2,18)19/h3-4,7-8,15H,5-6H2,1-2H3