(3S)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one

Systemtic Name: (3S)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one Openeye Name: (3S)-3-(o-tolyl)-1-[2-(p-tolylsulfinyl)indol-1-yl]butan-1-one CAS Name: (3S)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinyl-1-indolyl]-1-butanone IUPAC Name: (3S)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one Traditional Name: (3S)-3-(o-tolyl)-1-[2-(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)S(=O)C2=CC3=CC=CC=C3N2C(=O)CC(C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CC3=CC=CC=C3N2C(=O)C[C@H](C)C4=CC=CC=C4C

InChI

InChI=1S/C26H25NO2S/c1-18-12-14-22(15-13-18)30(29)26-17-21-9-5-7-11-24(21)27(26)25(28)16-20(3)23-10-6-4-8-19(23)2/h4-15,17,20H,16H2,1-3H3/t20-,30?/m0/s1