| SpectraBase Spectrum ID |
KoKdS9uZgXn |
| Name |
N-[1-(hexylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N4O4 |
| InChI |
InChI=1S/C21H30N4O4/c1-2-3-4-7-12-22-21(28)18(24-19(26)10-11-20(27)25-29)13-15-14-23-17-9-6-5-8-16(15)17/h5-6,8-9,14,18,23,29H,2-4,7,10-13H2,1H3,(H,22,28)(H,24,26)(H,25,27) |
| InChIKey |
AZHBXFNXPMBRLT-UHFFFAOYSA-N |
| Molecular Weight |
402.495 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(=O)NCCCCCC)NC(CCC(=O)NO)=O)c1)cccc2 |
| SPLASH |
splash10-001i-0900000000-3d99815bfb5a4eee7342 |
| Source of Spectrum |
H1-51-1084-8 |
| Synonyms |
N-[1-(hexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxybutanediamide
N-[2-(hexylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-butyramide
N-[2-(hexylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide |
| Wiley ID |
817148 |
![N'1-[1-(HEXYLCARBAMOYL)-2-(1H-INDOL-3-YL)-ETHYL]-N'4-HYDROXYSUCCINAMIDE](/api/spectrum/KoKdS9uZgXn/structure.png?h=300&w=458 "N'1-[1-(HEXYLCARBAMOYL)-2-(1H-INDOL-3-YL)-ETHYL]-N'4-HYDROXYSUCCINAMIDE")
