1-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(p-tolylmethylsulfanyl)indole CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)methylthio]indole IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole Traditional Name: 1-(2-chlorobenzyl)-3-[(4-methylbenzyl)thio]indole Formula: C23H20ClNS MolecularWeight: 377.9296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNS/c1-17-10-12-18(13-11-17)16-26-23-15-25(22-9-5-3-7-20(22)23)14-19-6-2-4-8-21(19)24/h2-13,15H,14,16H2,1H3