| SpectraBase Spectrum ID |
IL5UPdkQbSL |
| Name |
1,3-Bis-(acetyl)-2-[3-(2,3'-biindolyl)]-4-imidazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4O2 |
| InChI |
InChI=1S/C23H20N4O2/c1-14(28)26-11-12-27(15(2)29)23(26)21-17-8-4-6-10-20(17)25-22(21)18-13-24-19-9-5-3-7-16(18)19/h3-13,23-25H,1-2H3 |
| InChIKey |
MZXKULUNOPMTIV-UHFFFAOYSA-N |
| Molecular Weight |
384.439 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(C4N(C=CN4C(=O)C)C(=O)C)c4c(cccc4)[nH]3)c1)cccc2 |
| SPLASH |
splash10-001i-0091000000-cad126005725a66499fb |
| Source of Spectrum |
F-36-2511-0 |
| Synonyms |
1-{3-acetyl-2-[2-(1H-indol-3-yl)-1H-indol-3-yl]-2,3-dihydro-1H-imidazol-1-yl}ethan-1-one |
| Wiley ID |
1361726 |
![1,3-Bis-(acetyl)-2-[3-(2,3'-biindolyl)]-4-imidazoline](/api/spectrum/IL5UPdkQbSL/structure.png?h=300&w=458 "1,3-Bis-(acetyl)-2-[3-(2,3'-biindolyl)]-4-imidazoline")
