SpectraBase Spectrum ID |
LiUooUYAmS9 |
Name |
N-Benzyl-2-cyclopentyl-2-(2,3-dioxoindolin-1-yl)acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
362.163042573 u |
Formula |
C22H22N2O3 |
InChI |
InChI=1S/C22H22N2O3/c25-20-17-12-6-7-13-18(17)24(22(20)27)19(16-10-4-5-11-16)21(26)23-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16,19H,4-5,10-11,14H2,(H,23,26) |
InChIKey |
AQFSGRPJVLGRFF-UHFFFAOYSA-N |
Molecular Weight |
362.429 g/mol |
SMILES |
C(C(N1C(C(C2=C1C=CC=C2)=O)=O)C1CCCC1)(=O)NCC1=CC=CC=C1 |