1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(o-tolylmethylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylthio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone Traditional Name: 2-[(2-methylbenzyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19NOS/c1-13-7-3-4-8-15(13)11-22-12-18(21)19-14(2)20-17-10-6-5-9-16(17)19/h3-10,20H,11-12H2,1-2H3