1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Molecular Formula:
C
19
H
17
N
3
O
5
S
InChI:
InChI=1/C19H17N3O5S/c1-26-16-9-5-3-7-14(16)18-20-21-19(27-18)28(24,25)12-17(23)22-11-10-13-6-2-4-8-15(13)22/h2-9H,10-12H2,1H3
InChIKey:
InChIKey=DDRKVMVSUBTTQL-UHFFFAOYAQ
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Registries:
PubChem CID 4126076
PubChem ID 6056998
