| SpectraBase Spectrum ID |
KQWE3q49f5j |
| Name |
4-[2-[2-chloranyl-1-(methoxymethyl)indol-3-yl]carbonyl-1H-indol-3-yl]butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O3 |
| InChI |
InChI=1S/C23H21ClN2O3/c1-14(27)11-12-16-15-7-3-5-9-18(15)25-21(16)22(28)20-17-8-4-6-10-19(17)26(13-29-2)23(20)24/h3-10,25H,11-13H2,1-2H3 |
| InChIKey |
KBBIIFQPYWCXFF-UHFFFAOYSA-N |
| Molecular Weight |
408.885 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(c1c([n](COC)c2c1cccc2)Cl)=O)CCC(=O)C |
| SPLASH |
splash10-05gu-0889500000-fab8349255ac54808da9 |
| Source of Spectrum |
HE-1999-1652-8 |
| Synonyms |
4-[2-[2-chloro-1-(methoxymethyl)indole-3-carbonyl]-1H-indol-3-yl]butan-2-one
4-[2-[[2-chloro-1-(methoxymethyl)-3-indolyl]-oxomethyl]-1H-indol-3-yl]-2-butanone |
| Wiley ID |
1613565 |
![4-[2-[2-chloranyl-1-(methoxymethyl)indol-3-yl]carbonyl-1H-indol-3-yl]butan-2-one](/api/spectrum/KQWE3q49f5j/structure.png?h=300&w=458 "4-[2-[2-chloranyl-1-(methoxymethyl)indol-3-yl]carbonyl-1H-indol-3-yl]butan-2-one")
