1-(2,3-dihydroindol-1-yl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-22(2,3)17-10-8-16(9-11-17)20-23-24-21(29-20)30(27,28)14-19(26)25-13-12-15-6-4-5-7-18(15)25/h4-11H,12-14H2,1-3H3
InChIKey:
InChIKey=CTFCIEZMPXHDNQ-UHFFFAOYAB
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Registries:
PubChem CID 4138176
PubChem ID 6073365