N-(3,4-dichlorophenyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
Molecular Formula:
C
18
H
11
Cl
2
F
3
N
2
O
2
InChI:
InChI=1/C18H11Cl2F3N2O2/c19-13-6-5-10(7-14(13)20)24-16(26)9-25-8-12(17(27)18(21,22)23)11-3-1-2-4-15(11)25/h1-8H,9H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=TYLVGHPQDQTBKA-LQFNOIFHCG
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)C(F)(F)F
Names:
N-(3,4-dichlorophenyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 4527788
PubChem ID 10212671
