| SpectraBase Spectrum ID |
1loIjLcagBJ |
| Name |
Ethyl 2-(1H-indol-3-yl)-2-(4-methoxy-2-methylphenylamino)-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(16-12-21-18-8-6-5-7-15(16)18)22-17-10-9-14(24-3)11-13(17)2/h5-12,19,21-22H,4H2,1-3H3 |
| InChIKey |
LWBWXEGZUSRCRC-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
N(C(c1c[nH]c2c1cccc2)C(=O)OCC)c1c(cc(cc1)OC)C |
| SPLASH |
splash10-014i-0093000000-779b812df7a3b02b9f82 |
| Source of Spectrum |
F-65-1605-5ac |
| Wiley ID |
1681697 |
