| SpectraBase Spectrum ID |
G8NXHi8T0Yo |
| Name |
4-[(Indol-3'-yl)ethyl]-2-carbamoyl-1,4-diazaspiro[4.5]dec-1-en-3-one |
| CAS Registry Number |
138574-75-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O2 |
| InChI |
InChI=1S/C19H22N4O2/c1-12(14-11-21-15-8-4-3-7-13(14)15)23-18(25)16(17(20)24)22-19(23)9-5-2-6-10-19/h3-4,7-8,11-12,21H,2,5-6,9-10H2,1H3,(H2,20,24) |
| InChIKey |
OAEVGMZFSMYVHT-UHFFFAOYSA-N |
| Molecular Weight |
338.411 g/mol |
| SMILES |
NC(C=1C(N(C(c2c[nH]c3c2cccc3)C)C2(N1)CCCCC2)=O)=O |
| SPLASH |
splash10-000x-0900000000-8ed6449feee96755316e |
| Source of Spectrum |
U-1992-252-41 |
| Synonyms |
4-[1-(1H-indol-3-yl)ethyl]-3-oxo-1,4-diazaspiro[4.5]dec-1-ene-2-carboxamide |
| Wiley ID |
764060 |
![4-[(Indol-3'-yl)ethyl]-2-carbamoyl-1,4-diazaspiro[4.5]dec-1-en-3-one](/api/spectrum/G8NXHi8T0Yo/structure.png?h=300&w=458 "4-[(Indol-3'-yl)ethyl]-2-carbamoyl-1,4-diazaspiro[4.5]dec-1-en-3-one")
