| SpectraBase Spectrum ID |
6EbvQacGVqu |
| Name |
2-Acetamido-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2S |
| InChI |
InChI=1S/C18H19N3O2S/c1-12(22)21-17(18(23)20-11-14-5-4-8-24-14)9-13-10-19-16-7-3-2-6-15(13)16/h2-8,10,17,19H,9,11H2,1H3,(H,20,23)(H,21,22) |
| InChIKey |
MAMUAAAILSXXBQ-UHFFFAOYSA-N |
| Molecular Weight |
341.429 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(NCc3sccc3)=O)NC(=O)C)c1)cccc2 |
| SPLASH |
splash10-001i-4910000000-a67a3bd3975031ec6e41 |
| Synonyms |
2-Acetamido-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide
2-Acetamido-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide
Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-thiophen-2-ylmethyl- |
| Wiley ID |
1446038 |
