| SpectraBase Spectrum ID |
3fwojSGb5bE |
| Name |
4-Ethyl-1-[2-[1-(tert-Butoxycarbonyl)indol-3-yl]ethyl]pipredine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O2 |
| InChI |
InChI=1S/C22H32N2O2/c1-5-17-10-13-23(14-11-17)15-12-18-16-24(21(25)26-22(2,3)4)20-9-7-6-8-19(18)20/h6-9,16-17H,5,10-15H2,1-4H3 |
| InChIKey |
UOGPPHXPHIQQOM-UHFFFAOYSA-N |
| Molecular Weight |
356.510 g/mol |
| SMILES |
C([n]1cc(CCN2CCC(CC2)CC)c2c1cccc2)(OC(C)(C)C)=O |
| SPLASH |
splash10-004i-0900000000-1a7460f19af429d91048 |
| Source of Spectrum |
F-53-5354-20 |
| Synonyms |
4-Ethyl-1-[2-[1-(tert-Butoxycarbonyl)indol-3-yl]ethyl]pyrrilidine
tert-butyl 3-[2-(4-ethyl-1-piperidinyl)ethyl]-1H-indole-1-carboxylate |
| Wiley ID |
801691 |
![4-Ethyl-1-[2-[1-(tert-Butoxycarbonyl)indol-3-yl]ethyl]pipredine](/api/spectrum/3fwojSGb5bE/structure.png?h=300&w=458 "4-Ethyl-1-[2-[1-(tert-Butoxycarbonyl)indol-3-yl]ethyl]pipredine")
