SpectraBase Spectrum ID |
F4V5KAHOsm0 |
Name |
N-Cyclohexyl-2-(2,3-dioxoindolin-1-yl)-3-ethylpentanamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
356.209992767 u |
Formula |
C21H28N2O3 |
InChI |
InChI=1S/C21H28N2O3/c1-3-14(4-2)18(20(25)22-15-10-6-5-7-11-15)23-17-13-9-8-12-16(17)19(24)21(23)26/h8-9,12-15,18H,3-7,10-11H2,1-2H3,(H,22,25) |
InChIKey |
SGELJPKHDYCFJK-UHFFFAOYSA-N |
Molecular Weight |
356.466 g/mol |
SMILES |
C(C(C(CC)CC)N1C(C(C2=C1C=CC=C2)=O)=O)(=O)NC1CCCCC1 |