SpectraBase Spectrum ID |
ITjFUYqJxeD |
Name |
2-(3-Propionyl-1H-indol-1-yl)-N-(3-pyridinylmethyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O2 |
InChI |
InChI=1S/C19H19N3O2/c1-2-18(23)16-12-22(17-8-4-3-7-15(16)17)13-19(24)21-11-14-6-5-9-20-10-14/h3-10,12H,2,11,13H2,1H3,(H,21,24) |
InChIKey |
UAUWXBJSLWAANL-UHFFFAOYSA-N |
Molecular Weight |
321.380 g/mol |
SMILES |
N(C(C[n]1cc(C(=O)CC)c2c1cccc2)=O)Cc1cnccc1 |
SPLASH |
splash10-002o-8920000000-b43109b34a88aa91c1f8 |
Synonyms |
2-(3-propanoylindol-1-yl)-N-(3-pyridylmethyl)acetamide
2-(3-propanoylindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
2-(3-propanoylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide
2-(3-propionylindol-1-yl)-N-(3-pyridylmethyl)acetamide
2-[3-(1-oxopropyl)-1-indolyl]-N-(3-pyridinylmethyl)acetamide
Acetamide, 2-(3-propionylindol-1-yl)-N-pyridin-3-ylmethyl- |
Wiley ID |
1447699 |