1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanone
Molecular Formula:
C
24
H
18
FN
3
OS
InChI:
InChI=1/C24H18FN3OS/c25-18-11-9-17(10-12-18)23-19-6-2-3-7-20(19)24(27-26-23)30-15-22(29)28-14-13-16-5-1-4-8-21(16)28/h1-12H,13-15H2
InChIKey:
InChIKey=PZTFBZSLPADQDN-UHFFFAOYAE
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F
Names:
1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanone
Registries:
PubChem CID 6407592
PubChem ID 11613961