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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCCC(=O)N2CCC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCCC(=O)N2CCC3=CC=CC=C32)F

InChI

InChI=1S/C19H20FNO2S/c1-23-18-7-6-14(12-16(18)20)13-24-11-9-19(22)21-10-8-15-4-2-3-5-17(15)21/h2-7,12H,8-11,13H2,1H3