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

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-(2-oxidanylideneethyl)-3-phenyl-indol-5-yl] ethanoate Openeye Name: [4-(2-oxoethyl)-3-phenyl-1-(p-tolylsulfonyl)indol-5-yl] acetate CAS Name: acetic acid [1-(4-methylphenyl)sulfonyl-4-(2-oxoethyl)-3-phenyl-5-indolyl] ester IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-(2-oxoethyl)-3-phenylindol-5-yl] acetate Traditional Name: acetic acid [4-(2-ketoethyl)-3-phenyl-1-tosyl-indol-5-yl] ester Formula: C25H21NO5S MolecularWeight: 447.50294

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3CC=O)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO5S/c1-17-8-10-20(11-9-17)32(29,30)26-16-22(19-6-4-3-5-7-19)25-21(14-15-27)24(31-18(2)28)13-12-23(25)26/h3-13,15-16H,14H2,1-2H3