| SpectraBase Spectrum ID |
HGqIGX32f9N |
| Name |
2-(4-Chloro-butyrylamino)-3-[4-(3-methyl-butyl)-1H-indol-3-yl]-propionic acid, methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29ClN2O3 |
| InChI |
InChI=1S/C21H29ClN2O3/c1-14(2)9-10-15-6-4-7-17-20(15)16(13-23-17)12-18(21(26)27-3)24-19(25)8-5-11-22/h4,6-7,13-14,18,23H,5,8-12H2,1-3H3,(H,24,25) |
| InChIKey |
ZIXYQLULXSYNRF-UHFFFAOYSA-N |
| Molecular Weight |
392.927 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(=O)OC)NC(=O)CCCCl)c1)c(ccc2)CCC(C)C |
| SPLASH |
splash10-0006-2920000000-3c224ddc863f5dc67304 |
| Source of Spectrum |
CM-1999-20273-0 |
| Synonyms |
2-(4-Chlorobutanoylamino)-3-(4-isoamyl-1H-indol-3-yl)propionic acid methyl ester
Methyl 2-[(4-chlorobutanoyl)amino]-3-(4-isopentyl-1H-indol-3-yl)propanoate
2-[(4-chloro-1-oxobutyl)amino]-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoic acid methyl ester
Methyl 2-(4-chlorobutanoylamino)-3-(4-isopentyl-1H-indol-3-yl)propanoate
Methyl 2-(4-chlorobutanoylamino)-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoate
Methyl 2-(4-chloranylbutanoylamino)-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoate |
| Wiley ID |
482627 |
![2-(4-Chloro-butyrylamino)-3-[4-(3-methyl-butyl)-1H-indol-3-yl]-propionic acid, methyl ester](/api/spectrum/HGqIGX32f9N/structure.png?h=300&w=458 "2-(4-Chloro-butyrylamino)-3-[4-(3-methyl-butyl)-1H-indol-3-yl]-propionic acid, methyl ester")
