| SpectraBase Spectrum ID |
Cu1dxCwdDgA |
| Name |
1H-Indole-3-acetamide, N,N-bis(1-methylethyl)-1-(phenylmethyl)- |
| CAS Registry Number |
104819-26-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c1-17(2)25(18(3)4)23(26)14-20-16-24(15-19-10-6-5-7-11-19)22-13-9-8-12-21(20)22/h5-13,16-18H,14-15H2,1-4H3 |
| InChIKey |
MQDCJHNJHDURBM-UHFFFAOYSA-N |
| Molecular Weight |
348.490 g/mol |
| SMILES |
c1[n](c2c(c1CC(N(C(C)C)C(C)C)=O)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-00di-0091000000-48e0fd88f56fd211caaf |
| Source of Spectrum |
F-41-5233-17 |
| Synonyms |
2-(1-benzyl-1H-indol-3-yl)-N,N-diisopropylacetamide
2-(1-benzylindol-3-yl)-N,N-di(propan-2-yl)acetamide
2-(1-benzylindol-3-yl)-N,N-diisopropyl-acetamide
2-[1-(phenylmethyl)-3-indolyl]-N,N-di(propan-2-yl)acetamide
2-[1-(phenylmethyl)indol-3-yl]-N,N-di(propan-2-yl)ethanamide
Diisopropylamide |
| Wiley ID |
1341078 |
