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

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1H-indole Openeye Name: 5-chloro-3-(4-methylsulfonylphenyl)-2-(p-tolyl)-1H-indole CAS Name: 5-chloro-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1H-indole IUPAC Name: 5-chloro-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1H-indole Traditional Name: 5-chloro-3-(4-mesylphenyl)-2-(p-tolyl)-1H-indole Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H18ClNO2S/c1-14-3-5-16(6-4-14)22-21(19-13-17(23)9-12-20(19)24-22)15-7-10-18(11-8-15)27(2,25)26/h3-13,24H,1-2H3