2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide

Molecular Formula: C28H37FN2O


InChI: InChI=1/C28H37FN2O/c1-3-5-7-11-19-31(20-12-8-6-4-2)27(32)21-25-24-13-9-10-14-26(24)30-28(25)22-15-17-23(29)18-16-22/h9-10,13-18,30H,3-8,11-12,19-21H2,1-2H3

InChIKey: InChIKey=VUWXAQFLTSBUDB-UHFFFAOYAT
SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Names:
    2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide

Registries:
    PubChem CID 132496
    PubChem ID 10243134