1-(2,3-dihydroindol-1-yl)-3-[(2-fluorophenyl)methylsulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-fluorophenyl)methylsulfanyl]propan-1-one Openeye Name: 3-[(2-fluorophenyl)methylsulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-fluorophenyl)methylthio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-fluorophenyl)methylsulfanyl]propan-1-one Traditional Name: 3-[(2-fluorobenzyl)thio]-1-indolin-1-yl-propan-1-one Formula: C18H18FNOS MolecularWeight: 315.405023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSCC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSCC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNOS/c19-16-7-3-1-6-15(16)13-22-12-10-18(21)20-11-9-14-5-2-4-8-17(14)20/h1-8H,9-13H2