2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide
Molecular Formula:
C
28
H
37
FN
2
O
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