1-(2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-(p-tolylmethylsulfanyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(4-methylbenzyl)thio]ethanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NOS/c1-14-6-8-15(9-7-14)12-21-13-18(20)19-11-10-16-4-2-3-5-17(16)19/h2-9H,10-13H2,1H3