ethyl 2-oxidanylidene-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-oxo-2-[4,6,7-trimethoxy-1-(p-tolylsulfonyl)indol-3-yl]acetate CAS Name: 2-oxo-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonylindol-3-yl]acetate Traditional Name: 2-keto-2-(4,6,7-trimethoxy-1-tosyl-indol-3-yl)acetic acid ethyl ester Formula: C22H23NO8S MolecularWeight: 461.48492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C1C(=CC(=C2OC)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C1C(=CC(=C2OC)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO8S/c1-6-31-22(25)20(24)15-12-23(32(26,27)14-9-7-13(2)8-10-14)19-18(15)16(28-3)11-17(29-4)21(19)30-5/h7-12H,6H2,1-5H3