1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylsulfanylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylsulfanylphenoxy)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-methylsulfanylphenoxy)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(methylthio)phenoxy]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylsulfanylphenoxy)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[4-(methylthio)phenoxy]ethanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H19NO2S/c1-13-11-14-5-3-4-6-17(14)19(13)18(20)12-21-15-7-9-16(22-2)10-8-15/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1