| SpectraBase Spectrum ID |
4kItZ7t77v6 |
| Name |
N-(1,2,8,8a-tetrahydro-2-oxo-8-(phenylmethyl)azeto[1,2-a]indol-1-yl)benzeneacetamide |
| CAS Registry Number |
111708-45-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O2 |
| InChI |
InChI=1S/C25H22N2O2/c28-22(16-18-11-5-2-6-12-18)26-23-24-20(15-17-9-3-1-4-10-17)19-13-7-8-14-21(19)27(24)25(23)29/h1-14,20,23-24H,15-16H2,(H,26,28) |
| InChIKey |
HWJOLLKZWOOKQG-UHFFFAOYSA-N |
| Molecular Weight |
382.463 g/mol |
| SMILES |
N(C1C2N(C1=O)c1c(cccc1)C2Cc1ccccc1)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-001j-0079000000-f3c14ca76f4b224f8e5a |
| Source of Spectrum |
I-65-106-10 |
| Synonyms |
N-(8-benzyl-2-oxo-1,2,8,8a-tetrahydroazeto[1,2-a]indol-1-yl)-2-phenylacetamide |
| Wiley ID |
1360795 |
![N-(1,2,8,8a-tetrahydro-2-oxo-8-(phenylmethyl)azeto[1,2-a]indol-1-yl)benzeneacetamide](/api/spectrum/4kItZ7t77v6/structure.png?h=300&w=458 "N-(1,2,8,8a-tetrahydro-2-oxo-8-(phenylmethyl)azeto[1,2-a]indol-1-yl)benzeneacetamide")
