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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4C

InChI

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