2-[3-[7-(3-methylbenzofuran-2-yl)-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
30
H
18
F
3
N
5
O
4
S
InChI:
InChI=1/C30H18F3N5O4S/c1-15-18-9-3-5-12-21(18)42-24(15)26-35-29-38(36-26)28(41)25(43-29)23-19-10-2-4-11-20(19)37(27(23)40)14-22(39)34-17-8-6-7-16(13-17)30(31,32)33/h2-13H,14H2,1H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=HHIGDNAHQYQYST-ZYMSVLFVCU
SMILES:
CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)NC7=CC=CC(=C7)C(F)(F)F)SC4=N3
Names:
2-[3-[7-(3-methylbenzofuran-2-yl)-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 4499393
PubChem ID 6622785
