2-(4-chlorophenoxy)-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide
Molecular Formula:
C
21
H
19
ClN
4
O
4
S
InChI:
InChI=1/C21H19ClN4O4S/c22-15-5-7-16(8-6-15)29-12-18(27)23-11-19-24-25-21(30-19)31-13-20(28)26-10-9-14-3-1-2-4-17(14)26/h1-8H,9-13H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=LICNFGRQOCAEDS-MPIMZMORCJ
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide
Registries:
PubChem CID 4139635
PubChem ID 6075206
