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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanone Openeye Name: 2-[(4-fluorophenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-fluorophenyl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanone Traditional Name: 2-[(4-fluorobenzyl)thio]-1-indolin-1-yl-ethanone Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNOS/c18-15-7-5-13(6-8-15)11-21-12-17(20)19-10-9-14-3-1-2-4-16(14)19/h1-8H,9-12H2