SpectraBase Spectrum ID |
2TOPniSKqSg |
Name |
1H-Indole-3-acetamide, 5-fluoro-N-(4-methoxyphenyl)-.alpha.-oxo- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13FN2O3 |
InChI |
InChI=1S/C17H13FN2O3/c1-23-12-5-3-11(4-6-12)20-17(22)16(21)14-9-19-15-7-2-10(18)8-13(14)15/h2-9,19H,1H3,(H,20,22) |
InChIKey |
LGKKBTJKFPWDJQ-UHFFFAOYSA-N |
Molecular Weight |
312.300 g/mol |
SMILES |
[nH]1c2c(c(C(C(Nc3ccc(cc3)OC)=O)=O)c1)cc(cc2)F |
SPLASH |
splash10-03di-5900000000-5624663fb20985b5e30f |
Source of Spectrum |
IY-1-4384-1 |
Synonyms |
2-(5-fluoro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
2-(5-fluoro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxo-acetamide
2-(5-fluoranyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide |
Wiley ID |
1651824 |