| SpectraBase Spectrum ID |
3MG0PxfatFv |
| Name |
2-Acetamido-3-(1H-indol-3-yl)-N-phenethyl-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O2 |
| InChI |
InChI=1S/C21H23N3O2/c1-15(25)24-20(13-17-14-23-19-10-6-5-9-18(17)19)21(26)22-12-11-16-7-3-2-4-8-16/h2-10,14,20,23H,11-13H2,1H3,(H,22,26)(H,24,25) |
| InChIKey |
WSPZTWKRAWQQKY-UHFFFAOYSA-N |
| Molecular Weight |
349.434 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(NCCc3ccccc3)=O)NC(C)=O)c1)cccc2 |
| SPLASH |
splash10-001i-2910000000-ed0612a93cb9939148b0 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-phenethyl- |
| Wiley ID |
1436227 |
