Molecular Formula: C26H17F6N3O2
InChIKey: InChIKey=AUTPODSUHIKNDA-JXIJTMMWDQ
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(O3)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C#N
Names:
(E)-3-[5-[3,5-bis(trifluoromethyl)phenyl]-2-furyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Registries:
PubChem CID 5713819
PubChem ID 3262146