(3R)-3-(4-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-propan-1-one Openeye Name: (3R)-3-phenyl-3-(p-tolyl)-1-[2-(p-tolylsulfinyl)indol-1-yl]propan-1-one CAS Name: (3R)-3-(4-methylphenyl)-1-[2-(4-methylphenyl)sulfinyl-1-indolyl]-3-phenyl-1-propanone IUPAC Name: (3R)-3-(4-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenylpropan-1-one Traditional Name: (3R)-3-phenyl-3-(p-tolyl)-1-[2-(p-tolylsulfinyl)indol-1-yl]propan-1-one Formula: C31H27NO2S MolecularWeight: 477.61658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2C3=CC=CC=C3C=C2S(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)N2C3=CC=CC=C3C=C2S(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2S/c1-22-12-16-25(17-13-22)28(24-8-4-3-5-9-24)21-30(33)32-29-11-7-6-10-26(29)20-31(32)35(34)27-18-14-23(2)15-19-27/h3-20,28H,21H2,1-2H3/t28-,35?/m1/s1