| SpectraBase Spectrum ID |
2FABA8jEALf |
| Name |
2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxyindol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-13(23)21-11-10-16-15-6-4-5-7-18(15)22-20(16)17-9-8-14(24-2)12-19(17)25-3/h4-9,12,22H,10-11H2,1-3H3,(H,21,23) |
| InChIKey |
BZSYELXVPPGROG-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNC(=O)C)c1-c1c(cc(cc1)OC)OC |
| SPLASH |
splash10-014r-0092000000-9b326a766febc25c25b3 |
| Source of Spectrum |
AC-133-49-15 |
| Synonyms |
2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-indol
N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide |
| Wiley ID |
812156 |
![2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxyindol](/api/spectrum/2FABA8jEALf/structure.png?h=300&w=458 "2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxyindol")
