Molecular Weight: 370.33 g/mol

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

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

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

Jump to

Note: Technical data last updated: Sep 1, 2026.