2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylsulfanylphenyl)ethanone

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylsulfanylphenyl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(4-methylsulfanylphenyl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-[4-(methylthio)phenyl]ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylsulfanylphenyl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-[4-(methylthio)phenyl]ethanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H19NOS/c1-13-11-15-5-3-4-6-17(15)19(13)12-18(20)14-7-9-16(21-2)10-8-14/h3-10,13H,11-12H2,1-2H3