1-(2,3-dihydroindol-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Molecular Formula:
C
19
H
17
N
3
O
5
S
InChI:
InChI=1/C19H17N3O5S/c23-18(22-11-10-14-6-4-5-9-16(14)22)13-28(24,25)19-21-20-17(27-19)12-26-15-7-2-1-3-8-15/h1-9H,10-13H2
InChIKey:
InChIKey=OGPCTKLJYXOLMP-UHFFFAOYAO
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=CC=C4
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Registries:
PubChem CID 3561909
PubChem ID 4820702
