| SpectraBase Spectrum ID |
H7JQH36OtSk |
| Name |
2-(2,2'-Biindol-3-yl)-N-phenylsuccinimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19N3O2 |
| InChI |
InChI=1S/C26H19N3O2/c30-23-15-19(26(31)29(23)17-9-2-1-3-10-17)24-18-11-5-7-13-21(18)28-25(24)22-14-16-8-4-6-12-20(16)27-22/h1-14,19,27-28H,15H2 |
| InChIKey |
SAPWYAHARSYCST-UHFFFAOYSA-N |
| Molecular Weight |
405.457 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1[nH]c2ccccc2c1)C1C(N(c2ccccc2)C(C1)=O)=O |
| SPLASH |
splash10-0a59-2290100000-792acc3aa3dbac0e9546 |
| Source of Spectrum |
F-51-12801-18 |
| Synonyms |
3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-phenylpyrrolidine-2,5-dione |
| Wiley ID |
794454 |
