| SpectraBase Spectrum ID |
D9kGuiHgSKS |
| Name |
Acetamide, N-(3-methoxypropyl)-2-(1-methyl-1H-indol-3-yl)-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-17-10-12(11-6-3-4-7-13(11)17)14(18)15(19)16-8-5-9-20-2/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,19) |
| InChIKey |
LTQACDOQLIMHEW-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)C)=O)=O)CCCOC |
| SPLASH |
splash10-0a4i-3900000000-acfdd83fc64e01fa4346 |
| Synonyms |
2-keto-N-(3-methoxypropyl)-2-(1-methylindol-3-yl)acetamide
N-(3-methoxypropyl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
N-(3-methoxypropyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide
N-(3-methoxypropyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide
N-(3-methoxypropyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide |
| Wiley ID |
1447766 |
