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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-methylsulfanylphenyl)ethanone Openeye Name: 2-indolin-1-yl-1-(4-methylsulfanylphenyl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-[4-(methylthio)phenyl]ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-methylsulfanylphenyl)ethanone Traditional Name: 2-indolin-1-yl-1-[4-(methylthio)phenyl]ethanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NOS/c1-20-15-8-6-14(7-9-15)17(19)12-18-11-10-13-4-2-3-5-16(13)18/h2-9H,10-12H2,1H3