2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-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:
C31H24F3N5O3S
InChI: InChI=1/C31H24F3N5O3S/c1-30(2,3)18-13-11-17(12-14-18)26-36-29-39(37-26)28(42)25(43-29)24-21-9-4-5-10-22(21)38(27(24)41)16-23(40)35-20-8-6-7-19(15-20)31(32,33)34/h4-15H,16H2,1-3H3,(H,35,40)/f/h35H
InChIKey: InChIKey=OVTMXSGOJDEURX-CSKMVECVCI
SMILES: CC(C)(C)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-(4-tert-butylphenyl)-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 4493860
PubChem ID 6616804
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