2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide

Molecular Formula: C₁₄H₁₁F₇N₂O

InChI: InChI=1/C14H11F7N2O/c15-12(16,13(17,18)14(19,20)21)11(24)22-6-5-8-7-23-10-4-2-1-3-9(8)10/h1-4,7,23H,5-6H2,(H,22,24)/f/h22H

InChIKey: InChIKey=NBLIBZRLBTVVMZ-QWOVJGMICJ
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide

Registries:
    PubChem CID 1731308
    PubChem ID 6028255