| SpectraBase Spectrum ID |
8P2IXQHtKrl |
| Name |
Ethyl 2-(5-methyl-1H-indol-3-yl)-2-(4-methoxyphenylamino)-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-4-25-20(23)19(22-14-6-8-15(24-3)9-7-14)17-12-21-18-10-5-13(2)11-16(17)18/h5-12,19,21-22H,4H2,1-3H3 |
| InChIKey |
DYULLTDWBZFMCB-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)OCC)Nc3ccc(cc3)OC)c1)cc(cc2)C |
| SPLASH |
splash10-00di-0904000000-218b40c9d9ef0d9fd8ab |
| Source of Spectrum |
F-65-1605-5ca |
| Wiley ID |
1681696 |
