| SpectraBase Spectrum ID |
KUKaiGzdCUR |
| Name |
2-(1H-Indol-3-yl)-N-[2-(1H-indol-3-yl)-2-keto-ethyl]-2-keto-acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.111341352 u |
| Formula |
C20H15N3O3 |
| InChI |
InChI=1S/C20H15N3O3/c24-18(14-9-21-16-7-3-1-5-12(14)16)11-23-20(26)19(25)15-10-22-17-8-4-2-6-13(15)17/h1-10,21-22H,11H2,(H,23,26) |
| InChIKey |
JFBAQJQKXFCXTB-UHFFFAOYSA-N |
| Molecular Weight |
345.358 g/mol |
| SMILES |
C1(C(C(NCC(C2=CNC3=C2C=CC=C3)=O)=O)=O)=CNC2=C1C=CC=C2 |
![2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-keto-ethyl]-2-keto-acetamide](/api/spectrum/KUKaiGzdCUR/structure.png?h=300&w=458 "2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-keto-ethyl]-2-keto-acetamide")
