| SpectraBase Spectrum ID |
9FwxGNQ5mj2 |
| Name |
Propionamide, 2-acetylamino-N-allyl-3-(1H-indol-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O2 |
| InChI |
InChI=1S/C16H19N3O2/c1-3-8-17-16(21)15(19-11(2)20)9-12-10-18-14-7-5-4-6-13(12)14/h3-7,10,15,18H,1,8-9H2,2H3,(H,17,21)(H,19,20) |
| InChIKey |
DTHOXJZBGRGRNM-UHFFFAOYSA-N |
| Molecular Weight |
285.347 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(NCC=C)=O)NC(C)=O)c1)cccc2 |
| SPLASH |
splash10-001l-3910000000-d41dad97e4d3f50c3a5f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(acetylamino)-N-allyl-3-(1H-indol-3-yl)propanamide
2-Acetamido-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide
2-Acetamido-N-allyl-3-(1H-indol-3-yl)propanamide
2-Acetamido-N-allyl-3-(1H-indol-3-yl)propionamide |
| Wiley ID |
1436317 |
