| SpectraBase Spectrum ID |
2ct6RDA3eQ0 |
| Name |
N-(tert-Butyl)-2-(4-methyl-1-oxopyrazino[1,2-a]indol-2(1H)-yl)-2-(p-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N3O2 |
| InChI |
InChI=1S/C25H27N3O2/c1-16-10-12-18(13-11-16)22(23(29)26-25(3,4)5)27-15-17(2)28-20-9-7-6-8-19(20)14-21(28)24(27)30/h6-15,22H,1-5H3,(H,26,29) |
| InChIKey |
NWEJWBPBHUHXJS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA17056G |
| Molecular Weight |
401.510 g/mol |
| SMILES |
N(C(C)(C)C)C(=O)C(c1ccc(cc1)C)N1C=C(C)[n]2c3c(cc2C1=O)cccc3 |
| SPLASH |
splash10-0zfr-9303300000-b288eeac82fe2494bc9c |
| Source of Spectrum |
RSA-5-101356-2f |
| Wiley ID |
1802747 |
![N-(tert-Butyl)-2-(4-methyl-1-oxopyrazino[1,2-a]indol-2(1H)-yl)-2-(p-tolyl)acetamide](/api/spectrum/2ct6RDA3eQ0/structure.png?h=300&w=458 "N-(tert-Butyl)-2-(4-methyl-1-oxopyrazino[1,2-a]indol-2(1H)-yl)-2-(p-tolyl)acetamide")
