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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole Openeye Name: 1-(p-tolylmethyl)-3-(p-tolylmethylsulfanyl)indole CAS Name: 1-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylthio]indole IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]indole Traditional Name: 1-(4-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)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)C

InChI

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