| SpectraBase Spectrum ID |
BCF9PkRZh7Q |
| Name |
3-(Indol-3-yl)-4-(N-ethylanilino)maleimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O2 |
| InChI |
InChI=1S/C20H17N3O2/c1-2-23(13-8-4-3-5-9-13)18-17(19(24)22-20(18)25)15-12-21-16-11-7-6-10-14(15)16/h3-12,21H,2H2,1H3,(H,22,24,25) |
| InChIKey |
BVQLVIQSBTXFLR-UHFFFAOYSA-N |
| Molecular Weight |
331.375 g/mol |
| SMILES |
N1C(C(=C(c2c[nH]c3c2cccc3)C1=O)N(c1ccccc1)CC)=O |
| SPLASH |
splash10-001i-0009000000-f5c50d94107bd773081b |
| Source of Spectrum |
KC-61-8246-16 |
| Synonyms |
3-(ethylanilino)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |
| Wiley ID |
1630276 |
