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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4C

InChI

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