SpectraBase Spectrum ID |
K6xJALeCisJ |
Name |
4-Ethyl-1-[2-[1-(tert-butoxycarbonyl)indol-3-yl]ethyl]pipredine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
356.246378276 u |
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(N1C=C(CCN2CCC(CC2)CC)C=2C1=CC=CC2)(OC(C)(C)C)=O |