4-[3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-indol-2-yl]butan-2-one

Systemtic Name: 4-[3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-indol-2-yl]butan-2-one Openeye Name: 4-[3-(p-tolyl)-1-(p-tolylsulfonyl)indol-2-yl]butan-2-one CAS Name: 4-[3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-indolyl]-2-butanone IUPAC Name: 4-[3-(4-methylphenyl)-1-(4-methylphenyl)sulfonylindol-2-yl]butan-2-one Traditional Name: 4-[3-(p-tolyl)-1-tosyl-indol-2-yl]butan-2-one Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)CCC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)CCC(=O)C

InChI

InChI=1S/C26H25NO3S/c1-18-8-13-21(14-9-18)26-23-6-4-5-7-24(23)27(25(26)17-12-20(3)28)31(29,30)22-15-10-19(2)11-16-22/h4-11,13-16H,12,17H2,1-3H3