1-(2,3-dihydroindol-1-yl)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
20
H
19
N
3
O
2
S
InChI:
InChI=1/C20H19N3O2S/c1-13-7-8-16(11-14(13)2)19-21-22-20(25-19)26-12-18(24)23-10-9-15-5-3-4-6-17(15)23/h3-8,11H,9-10,12H2,1-2H3
InChIKey:
InChIKey=WFZZSAVOFOSVDZ-UHFFFAOYAD
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43)C
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2155825
PubChem ID 6003063
