2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-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
26
H
15
F
3
N
6
O
3
S
InChI:
InChI=1/C26H15F3N6O3S/c27-26(28,29)15-4-3-5-16(12-15)31-19(36)13-34-18-7-2-1-6-17(18)20(23(34)37)21-24(38)35-25(39-21)32-22(33-35)14-8-10-30-11-9-14/h1-12H,13H2,(H,31,36)/f/h31H
InChIKey:
InChIKey=AHAJDGWFQAABDU-VJSLDGLSCS
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C(=O)N2CC(=O)NC6=CC=CC(=C6)C(F)(F)F
Names:
2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-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 4497230
PubChem ID 6620382
