N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
Molecular Formula:
C
20
H
16
ClF
3
N
2
O
3
InChI:
InChI=1/C20H16ClF3N2O3/c21-13-5-7-14(8-6-13)29-10-9-25-18(27)12-26-11-16(19(28)20(22,23)24)15-3-1-2-4-17(15)26/h1-8,11H,9-10,12H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=UVHIFVDFPOXQEP-LNNLXFCOCO
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NCCOC3=CC=C(C=C3)Cl)C(=O)C(F)(F)F
Names:
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 3546380
PubChem ID 4792847
