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

Systemtic Name: (3R)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-propan-1-one Openeye Name: (3R)-3-(o-tolyl)-3-phenyl-1-[2-(p-tolylsulfinyl)indol-1-yl]propan-1-one CAS Name: (3R)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinyl-1-indolyl]-3-phenyl-1-propanone IUPAC Name: (3R)-3-(2-methylphenyl)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenylpropan-1-one Traditional Name: (3R)-3-(o-tolyl)-3-phenyl-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)S(=O)C2=CC3=CC=CC=C3N2C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CC3=CC=CC=C3N2C(=O)C[C@H](C4=CC=CC=C4)C5=CC=CC=C5C

InChI

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