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

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole Openeye Name: 1-(o-tolylmethyl)-3-(p-tolylmethylsulfanyl)indole CAS Name: 1-[(2-methylphenyl)methyl]-3-[(4-methylphenyl)methylthio]indole IUPAC Name: 1-[(2-methylphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole Traditional Name: 1-(2-methylbenzyl)-3-[(4-methylbenzyl)thio]indole Formula: C24H23NS MolecularWeight: 357.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C24H23NS/c1-18-11-13-20(14-12-18)17-26-24-16-25(23-10-6-5-9-22(23)24)15-21-8-4-3-7-19(21)2/h3-14,16H,15,17H2,1-2H3