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

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4-methoxyphenyl)methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(p-anisylthio)ethanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2S/c1-14-11-16-5-3-4-6-18(16)20(14)19(21)13-23-12-15-7-9-17(22-2)10-8-15/h3-10,14H,11-13H2,1-2H3