2-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-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:
C30H22F3N5O4S
InChI: InChI=1/C30H22F3N5O4S/c1-2-14-42-20-12-10-17(11-13-20)26-35-29-38(36-26)28(41)25(43-29)24-21-8-3-4-9-22(21)37(27(24)40)16-23(39)34-19-7-5-6-18(15-19)30(31,32)33/h3-13,15H,2,14,16H2,1H3,(H,34,39)/f/h34H
InChIKey: InChIKey=DCTOOFFOCUEIRO-ZYMSVLFVCD
SMILES: CCCOC1=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-propoxyphenyl)-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 4494883
PubChem ID 6617885
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