2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO2S/c1-13-9-15-5-3-4-6-17(15)21(13)19(22)12-24-11-14-7-8-18(23-2)16(20)10-14/h3-8,10,13H,9,11-12H2,1-2H3