1-[(2-chlorophenyl)methyl]-3-[(2-methylphenyl)methylsulfonyl]indole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(2-methylphenyl)methylsulfonyl]indole Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(o-tolylmethylsulfonyl)indole CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(2-methylphenyl)methylsulfonyl]indole IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(2-methylphenyl)methylsulfonyl]indole Traditional Name: 1-(2-chlorobenzyl)-3-(2-methylbenzyl)sulfonyl-indole Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNO2S/c1-17-8-2-3-10-19(17)16-28(26,27)23-15-25(22-13-7-5-11-20(22)23)14-18-9-4-6-12-21(18)24/h2-13,15H,14,16H2,1H3