| SpectraBase Spectrum ID |
Cswz4u5Iok3 |
| Name |
N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide |
| Alternate Name(s) |
N(1)-[1-({2-[2-(dimethylamino)ethyl]-1H-indol-3-yl}methyl)-2-(hexylamino)-2-oxoethyl]-N(4)-hydroxysuccinamide
N-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'-hydroxysuccinamide
N-[3-[2-[2-(dimethylamino)ethyl]-1H-indol-3-yl]-1-(hexylamino)-1-oxopropan-2-yl]-N'-hydroxybutanediamide
N-[1-[[2-[2-(dimethylamino)ethyl]-1H-indol-3-yl]methyl]-2-(hexylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide
N-[3-[2-[2-(dimethylamino)ethyl]-1H-indol-3-yl]-1-(hexylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H39N5O4 |
| InChI |
InChI=1S/C25H39N5O4/c1-4-5-6-9-15-26-25(33)22(28-23(31)12-13-24(32)29-34)17-19-18-10-7-8-11-20(18)27-21(19)14-16-30(2)3/h7-8,10-11,22,27,34H,4-6,9,12-17H2,1-3H3,(H,26,33)(H,28,31)(H,29,32) |
| InChIKey |
TWIJIOWJCXCMGV-UHFFFAOYSA-N |
| Molecular Weight |
473.618 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(=O)NCCCCCC)NC(CCC(=O)NO)=O)c1CCN(C)C)cccc2 |
| SPLASH |
splash10-0a4i-0900100000-d812abda99f0bfded4d6 |
| Source of Spectrum |
H1-51-1084-13 |
| Wiley ID |
817144 |
![N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide](/api/spectrum/Cswz4u5Iok3/structure.png?h=300&w=458 "N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide")
