| SpectraBase Spectrum ID |
1a5bjgQ4HSh |
| Name |
2-Acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O3 |
| InChI |
InChI=1S/C20H21N3O3/c1-13(24)22-19(11-14-12-21-18-6-4-3-5-17(14)18)20(25)23-15-7-9-16(26-2)10-8-15/h3-10,12,19,21H,11H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey |
CSTMTHAQSLKPBW-UHFFFAOYSA-N |
| Molecular Weight |
351.406 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(Nc3ccc(OC)cc3)=O)NC(=O)C)c1)cccc2 |
| SPLASH |
splash10-008c-3910000000-56a89f4f8b679b09265d |
| Synonyms |
2-Acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propionamide
Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)- |
| Wiley ID |
1445896 |
