2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
21
H
19
ClN
4
OS
InChI:
InChI=1/C21H19ClN4OS/c1-2-12-26-20(16-7-9-17(22)10-8-16)23-24-21(26)28-14-19(27)25-13-11-15-5-3-4-6-18(15)25/h2-10H,1,11-14H2
InChIKey:
InChIKey=UCEUHGREAIOMDC-UHFFFAOYAW
SMILES:
C=CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 2816403
PubChem ID 3275303