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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(4-methylsulfanylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(methylthio)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-[4-(methylthio)phenoxy]ethanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2S/c1-21-15-8-6-14(7-9-15)20-12-17(19)18-11-10-13-4-2-3-5-16(13)18/h2-9H,10-12H2,1H3