[2-[2-oxo-3-[2-oxo-1-[[3-(trifluoromethyl)phenyl]carbamoylmethyl]indol-3-ylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C29H18F3N5O5S


InChI: InChI=1/C29H18F3N5O5S/c1-15(38)42-21-12-5-3-10-19(21)25-34-28-37(35-25)27(41)24(43-28)23-18-9-2-4-11-20(18)36(26(23)40)14-22(39)33-17-8-6-7-16(13-17)29(30,31)32/h2-13H,14H2,1H3,(H,33,39)/f/h33H

InChIKey: InChIKey=CMCLMFOLYPDLIO-NSJMMFDCCZ
SMILES: CC(=O)OC1=CC=CC=C1C2=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-1-[[3-(trifluoromethyl)phenyl]carbamoylmethyl]indol-3-ylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4498420
    PubChem ID 6621732