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

Systemtic Name: (3S)-3-(2-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-propan-1-one Openeye Name: (3S)-3-(o-tolyl)-3-phenyl-1-[3-(p-tolylsulfinyl)indol-1-yl]propan-1-one CAS Name: (3S)-3-(2-methylphenyl)-1-[3-(4-methylphenyl)sulfinyl-1-indolyl]-3-phenyl-1-propanone IUPAC Name: (3S)-3-(2-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]-3-phenylpropan-1-one Traditional Name: (3S)-3-(o-tolyl)-3-phenyl-1-[3-(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=CN(C3=CC=CC=C32)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)C(=O)C[C@@H](C4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C31H27NO2S/c1-22-16-18-25(19-17-22)35(34)30-21-32(29-15-9-8-14-27(29)30)31(33)20-28(24-11-4-3-5-12-24)26-13-7-6-10-23(26)2/h3-19,21,28H,20H2,1-2H3/t28-,35?/m0/s1