[3-methyl-1-(4-methylphenyl)sulfonyl-4-(2-oxidanylideneethyl)indol-5-yl] ethanoate

Systemtic Name: [3-methyl-1-(4-methylphenyl)sulfonyl-4-(2-oxidanylideneethyl)indol-5-yl] ethanoate Openeye Name: [3-methyl-4-(2-oxoethyl)-1-(p-tolylsulfonyl)indol-5-yl] acetate CAS Name: acetic acid [3-methyl-1-(4-methylphenyl)sulfonyl-4-(2-oxoethyl)-5-indolyl] ester IUPAC Name: [3-methyl-1-(4-methylphenyl)sulfonyl-4-(2-oxoethyl)indol-5-yl] acetate Traditional Name: acetic acid [4-(2-ketoethyl)-3-methyl-1-tosyl-indol-5-yl] ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3CC=O)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3CC=O)OC(=O)C)C

InChI

InChI=1S/C20H19NO5S/c1-13-4-6-16(7-5-13)27(24,25)21-12-14(2)20-17(10-11-22)19(26-15(3)23)9-8-18(20)21/h4-9,11-12H,10H2,1-3H3