N-(4-fluorophenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
25
H
15
FN
6
O
3
S
InChI:
InChI=1/C25H15FN6O3S/c26-15-7-9-16(10-8-15)28-19(33)13-31-18-6-2-1-5-17(18)20(23(31)34)21-24(35)32-25(36-21)29-22(30-32)14-4-3-11-27-12-14/h1-12H,13H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=YTCINHVVWAZFDE-LBOYIXSDCL
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C(=O)N2CC(=O)NC6=CC=C(C=C6)F
Names:
N-(4-fluorophenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4496698
PubChem ID 6619815
