(3R)-3-(4-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one

Systemtic Name: (3R)-3-(4-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one Openeye Name: (3R)-3-(p-tolyl)-1-[3-(p-tolylsulfinyl)indol-1-yl]butan-1-one CAS Name: (3R)-3-(4-methylphenyl)-1-[3-(4-methylphenyl)sulfinyl-1-indolyl]-1-butanone IUPAC Name: (3R)-3-(4-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one Traditional Name: (3R)-3-(p-tolyl)-1-[3-(p-tolylsulfinyl)indol-1-yl]butan-1-one Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=O)N2C=C(C3=CC=CC=C32)S(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)CC(=O)N2C=C(C3=CC=CC=C32)S(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25NO2S/c1-18-8-12-21(13-9-18)20(3)16-26(28)27-17-25(23-6-4-5-7-24(23)27)30(29)22-14-10-19(2)11-15-22/h4-15,17,20H,16H2,1-3H3/t20-,30?/m1/s1