| SpectraBase Spectrum ID |
HZovSogM82k |
| Name |
5-[1'-(tert-Butyloxycarbonyl)indol-3'-yl]-2-chloro-N,N-dimethylpentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27ClN2O3 |
| InChI |
InChI=1S/C20H27ClN2O3/c1-20(2,3)26-19(25)23-13-14(15-10-6-7-12-17(15)23)9-8-11-16(21)18(24)22(4)5/h6-7,10,12-13,16H,8-9,11H2,1-5H3 |
| InChIKey |
WQQIXDDXLCCJAP-UHFFFAOYSA-N |
| Molecular Weight |
378.900 g/mol |
| SMILES |
C([n]1cc(CCCC(C(N(C)C)=O)Cl)c2c1cccc2)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a6u-8911000000-1fdf18076553334cfe26 |
| Source of Spectrum |
KC-1992-809-43 |
| Synonyms |
tert-Butyl 3-[4-chloro-5-(dimethylamino)-5-oxopentyl]-1H-indole-1-carboxylate |
| Wiley ID |
776263 |
![5-[1'-(tert-Butyloxycarbonyl)indol-3'-yl]-2-chloro-N,N-dimethylpentanamide](/api/spectrum/HZovSogM82k/structure.png?h=300&w=458 "5-[1'-(tert-Butyloxycarbonyl)indol-3'-yl]-2-chloro-N,N-dimethylpentanamide")
