ZINC00640089 Chemical Structure (2D and 3D)

2D Structure

2D chemical structural formula diagram.

3D Structure

This 3D model represents a theoretically simulated conformation and is for reference only.

Check the ZINC00640089 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name	2-(2-oxobenzo[cd]indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Number	667880-11-7
Molecular Formula	C20H13F3N2O2
Molecular Weight (MW)	370.33
SMILES	O=C(CN1C(C2=C3C1=CC=CC3=CC=C2)=O)NC4=C(C(F)(F)F)C=CC=C4
InChIKey	BJLGMVSRCCPPDE-UHFFFAOYSA-N

Concentration Volume Mass