![2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione](https://resource.bocsci.com/structure/150206-00-1.gif)
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| IUPAC Name: | 2-(3-indol-1-ylpropyl)isoindole-1,3-dione |
| Description: | 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione is a reactant used in the preparation of fluorescent derivatives of bisindolylmaleimide inhibitors of protein kinase C (PKC). |
| Molecular Weight: | 304.34 |
| Molecular Formula: | C19H16N2O2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C=CN2CCCN3C(=O)C4=CC=CC=C4C3=O |
| InChI: | InChI=1S/C19H16N2O2/c22-18-15-7-2-3-8-16(15)19(23)21(18)12-5-11-20-13-10-14-6-1-4-9-17(14)20/h1-4,6-10,13H,5,11-12H2 |
| InChI Key: | JGOXDRQEIPAFNH-UHFFFAOYSA-N |
| Appearance: | Tan Solid |
| References: | Chen, C. & Poenie, M. J. Biol. Chem., 268, 15812 (1993). |
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