SpectraBase Spectrum ID |
Eed1NM4WsUO |
Name |
1H-Indole-3-acetamide, 1-methyl-N-(2-methylphenyl)-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O2 |
InChI |
InChI=1S/C18H16N2O2/c1-12-7-3-5-9-15(12)19-18(22)17(21)14-11-20(2)16-10-6-4-8-13(14)16/h3-11H,1-2H3,(H,19,22) |
InChIKey |
CVLWSTFHJOLTMI-UHFFFAOYSA-N |
Molecular Weight |
292.338 g/mol |
SMILES |
N(C(C(c1c[n](C)c2c1cccc2)=O)=O)c1c(C)cccc1 |
SPLASH |
splash10-0a4i-3900000000-1aa1089ed42b4408f788 |
Source of Spectrum |
IY-1-4402-2 |
Synonyms |
2-(1-Methyl-3-indolyl)-N-(2-methylphenyl)-2-oxoacetamide
2-(1-Methylindol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide
2-(1-Methylindol-3-yl)-N-(o-tolyl)-2-oxo-acetamide
2-(1-Methylindol-3-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide |
Wiley ID |
1652005 |