3-(4-methylphenyl)-2-(4-methylsulfonylphenyl)-1H-indole

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylsulfonylphenyl)-1H-indole Openeye Name: 2-(4-methylsulfonylphenyl)-3-(p-tolyl)-1H-indole CAS Name: 3-(4-methylphenyl)-2-(4-methylsulfonylphenyl)-1H-indole IUPAC Name: 3-(4-methylphenyl)-2-(4-methylsulfonylphenyl)-1H-indole Traditional Name: 2-(4-mesylphenyl)-3-(p-tolyl)-1H-indole Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H19NO2S/c1-15-7-9-16(10-8-15)21-19-5-3-4-6-20(19)23-22(21)17-11-13-18(14-12-17)26(2,24)25/h3-14,23H,1-2H3