| SpectraBase Spectrum ID |
fIGEK5fN9S |
| Name |
4-Acetamido-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O3 |
| InChI |
InChI=1S/C20H18N2O3/c1-12(23)21-16-10-14-11-22(20(25)13-6-3-2-4-7-13)17-9-5-8-15(18(14)17)19(16)24/h2-9,14,16H,10-11H2,1H3,(H,21,23) |
| InChIKey |
PTYCHQJHLONKAK-UHFFFAOYSA-N |
| Molecular Weight |
334.375 g/mol |
| SMILES |
N(C1CC2CN(c3c2c(C1=O)ccc3)C(=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0a4i-2902000000-bdeb53544029746e7c20 |
| Source of Spectrum |
F-49-9523-16 |
| Synonyms |
N-(1-benzoyl-5-oxo-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-4-yl)acetamide |
| Wiley ID |
788397 |
![4-Acetamido-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one](/api/spectrum/fIGEK5fN9S/structure.png?h=300&w=458 "4-Acetamido-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one")
