| SpectraBase Spectrum ID |
F5n5MpyvNy4 |
| Name |
1-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17N3O3 |
| InChI |
InChI=1S/C24H17N3O3/c28-20-14-27(19-13-7-6-12-18(19)25-20)24(30)23(29)21-16-10-4-5-11-17(16)26-22(21)15-8-2-1-3-9-15/h1-13,26H,14H2,(H,25,28) |
| InChIKey |
STTFTQPIEMIVQL-UHFFFAOYSA-N |
| Molecular Weight |
395.418 g/mol |
| SMILES |
[nH]1c(c(C(C(N2c3c(NC(C2)=O)cccc3)=O)=O)c2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-00di-4890000000-e1c023c8e4b9e162aabc |
| Synonyms |
1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Ethane-1,2-dione, 1-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)- |
| Wiley ID |
1448261 |
