| SpectraBase Spectrum ID |
B64axLcVD8C |
| Name |
1H-Indole-3-acetamide, 2-methyl-N-(2-methylphenyl)-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-11-7-3-5-9-14(11)20-18(22)17(21)16-12(2)19-15-10-6-4-8-13(15)16/h3-10,19H,1-2H3,(H,20,22) |
| InChIKey |
RWCXJUCQJJCBQT-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
[nH]1c2c(c(C(C(Nc3c(C)cccc3)=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0a4i-1910000000-08bb16ab23adf89a63d4 |
| Source of Spectrum |
IY-1-4401-3 |
| Synonyms |
2-(2-Methyl-1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide
2-(2-Methyl-1H-indol-3-yl)-N-(o-tolyl)-2-oxo-acetamide
2-(2-Methyl-1H-indol-3-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide |
| Wiley ID |
1651996 |
