| SpectraBase Spectrum ID |
Er8Cms7Eriv |
| Name |
1-Acetyl-3-[2-methylene-4,4-bis(ethoxycarbonyl)cyclopentylidene]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO5 |
| InChI |
InChI=1S/C22H25NO5/c1-5-27-20(25)22(21(26)28-6-2)11-14(3)17(12-22)18-13-23(15(4)24)19-10-8-7-9-16(18)19/h7-10H,3,5-6,11-13H2,1-2,4H3/b18-17- |
| InChIKey |
HCVRZZZEBPAKSF-ZCXUNETKSA-N |
| Molecular Weight |
383.444 g/mol |
| SMILES |
C1(C\C(=C\2c3c(cccc3)N(C2)C(=O)C)C(C1)=C)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-00lu-1469000000-3f157415ddcc4399acfe |
| Source of Spectrum |
F-52-11499-24 |
| Synonyms |
Diethyl (3E)-3-(1-acetyl-1,2-dihydro-3H-indol-3-ylidene)-4-methylene-1,1-cyclopentanedicarboxylate |
| Wiley ID |
798344 |
![1-Acetyl-3-[2-methylene-4,4-bis(ethoxycarbonyl)cyclopentylidene]indole](/api/spectrum/Er8Cms7Eriv/structure.png?h=300&w=458 "1-Acetyl-3-[2-methylene-4,4-bis(ethoxycarbonyl)cyclopentylidene]indole")
