| SpectraBase Spectrum ID |
66JGyViGdf4 |
| Name |
Acetamide, N-(2-methoxyethyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-24-12-11-20-19(23)18(22)16-14-9-5-6-10-15(14)21-17(16)13-7-3-2-4-8-13/h2-10,21H,11-12H2,1H3,(H,20,23) |
| InChIKey |
NOGHBMNSONZPSV-UHFFFAOYSA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)NCCOC)=O)c1-c1ccccc1)cccc2 |
| SPLASH |
splash10-00di-3490000000-97fc9ee33e64356fb5c6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-keto-N-(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide
N-(2-methoxyethyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide
N-(2-methoxyethyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide |
| Wiley ID |
1435896 |
