2-[3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
28
H
18
F
3
N
5
O
4
S
InChI:
InChI=1/C28H18F3N5O4S/c1-40-18-11-9-15(10-12-18)24-33-27-36(34-24)26(39)23(41-27)22-19-7-2-3-8-20(19)35(25(22)38)14-21(37)32-17-6-4-5-16(13-17)28(29,30)31/h2-13H,14H2,1H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=WNJBGTVZHCUDPY-OKPOJWAQCW
SMILES:
COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC(=C6)C(F)(F)F)SC3=N2
Names:
2-[3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4494109
PubChem ID 6617079
