1-(1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
21
H
20
N
4
OS
InChI:
InChI=1/C21H20N4OS/c1-14(2)25-13-23-24-21(25)27-20(15-8-4-3-5-9-15)19(26)17-12-22-18-11-7-6-10-16(17)18/h3-14,20,22H,1-2H3
InChIKey:
InChIKey=ZQKQDCAFANRULF-UHFFFAOYAO
SMILES:
CC(C)N1C=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43
Names:
1-(1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 4819748
PubChem ID 9788558