1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(o-tolylmethylsulfanyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)methylthio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanone Traditional Name: 2-[(2-methylbenzyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC=C3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC=C3C

InChI

InChI=1S/C19H21NOS/c1-14-7-3-4-9-17(14)12-22-13-19(21)20-15(2)11-16-8-5-6-10-18(16)20/h3-10,15H,11-13H2,1-2H3