| SpectraBase Spectrum ID |
JcrqwJntY |
| Name |
2-(1-Methyl-2-propionyl-1H-indol-3-yl)-N-benzylacetamide |
| Alternate Name(s) |
2-[1-methyl-2-(1-oxopropyl)-3-indolyl]-N-(phenylmethyl)acetamide
N-benzyl-2-(1-methyl-2-propanoylindol-3-yl)acetamide
N-benzyl-2-(1-methyl-2-propanoyl-indol-3-yl)acetamide
2-(1-Methyl-2-propanoyl-indol-3-yl)-N-(phenylmethyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-3-19(24)21-17(16-11-7-8-12-18(16)23(21)2)13-20(25)22-14-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,22,25) |
| InChIKey |
DVYPZTKKKVMDFW-UHFFFAOYSA-N |
| Molecular Weight |
334.419 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cccc2)C)C(=O)CC)=O)Cc1ccccc1 |
| SPLASH |
splash10-0udi-0591000000-33ac8a7d33d085d7b992 |
| Source of Spectrum |
Y-47-1348-7e |
| Wiley ID |
1667498 |
