| SpectraBase Spectrum ID |
1iZ03cD0C0 |
| Name |
2-(2-Chlorophenyl)-N-cyclohexyl-2-(4-methyl-1-oxopyrazino[1,2-a]indol-2(1H)-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClN3O2 |
| InChI |
InChI=1S/C26H26ClN3O2/c1-17-16-29(26(32)23-15-18-9-5-8-14-22(18)30(17)23)24(20-12-6-7-13-21(20)27)25(31)28-19-10-3-2-4-11-19/h5-9,12-16,19,24H,2-4,10-11H2,1H3,(H,28,31) |
| InChIKey |
WAENLAKVTWWTEX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA17056G |
| Molecular Weight |
447.966 g/mol |
| SMILES |
N(C(C(c1ccccc1Cl)N1C=C(C)[n]2c3c(cccc3)cc2C1=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0006-7930000000-d1fbd36e83139c9d59d1 |
| Source of Spectrum |
RSA-5-101356-2d |
| Wiley ID |
1802746 |
![2-(2-Chlorophenyl)-N-cyclohexyl-2-(4-methyl-1-oxopyrazino[1,2-a]indol-2(1H)-yl)acetamide](/api/spectrum/1iZ03cD0C0/structure.png?h=300&w=458 "2-(2-Chlorophenyl)-N-cyclohexyl-2-(4-methyl-1-oxopyrazino[1,2-a]indol-2(1H)-yl)acetamide")
