3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-methyl]-1H-indole

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-methyl]-1H-indole Openeye Name: 3-[p-tolyl(p-tolylsulfonyl)methyl]-1H-indole CAS Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonylmethyl]-1H-indole IUPAC Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonylmethyl]-1H-indole Traditional Name: 3-[p-tolyl(tosyl)methyl]-1H-indole Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO2S/c1-16-7-11-18(12-8-16)23(21-15-24-22-6-4-3-5-20(21)22)27(25,26)19-13-9-17(2)10-14-19/h3-15,23-24H,1-2H3