SpectraBase Spectrum ID |
Etne2wHZKTk |
Name |
Acetamide, N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxo- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O3 |
InChI |
InChI=1S/C18H15ClN2O3/c19-14-6-2-4-8-16(14)24-10-9-20-18(23)17(22)13-11-21-15-7-3-1-5-12(13)15/h1-8,11,21H,9-10H2,(H,20,23) |
InChIKey |
ZBQWXDVLRFDJLZ-UHFFFAOYSA-N |
Molecular Weight |
342.782 g/mol |
SMILES |
[nH]1c2c(c(C(C(=O)NCCOc3c(Cl)cccc3)=O)c1)cccc2 |
SPLASH |
splash10-0006-7900000000-8e830ba47869a2f8af8e |
Synonyms |
N-[2-(2-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide
N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide |
Wiley ID |
1437143 |