2-[2-oxo-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
27
H
16
F
3
N
5
O
3
S
InChI:
InChI=1/C27H16F3N5O3S/c28-27(29,30)16-9-6-10-17(13-16)31-20(36)14-34-19-12-5-4-11-18(19)21(24(34)37)22-25(38)35-26(39-22)32-23(33-35)15-7-2-1-3-8-15/h1-13H,14H2,(H,31,36)/f/h31H
InChIKey:
InChIKey=HFNRCGIDFOUXLB-VJSLDGLSCX
SMILES:
C1=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-[2-oxo-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4492896
PubChem ID 6615708
