SpectraBase Spectrum ID |
IWe8P1ii2AG |
Name |
1-(1-benzyl-2-methyl-1H-indol-3-yl)-2-(morpholin-4-yl)ethane-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N2O3 |
InChI |
InChI=1S/C22H22N2O3/c1-16-20(21(25)22(26)23-11-13-27-14-12-23)18-9-5-6-10-19(18)24(16)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3 |
InChIKey |
MGGJQUNOYIYPSO-UHFFFAOYSA-N |
Molecular Weight |
362.429 g/mol |
SMILES |
c1ccc2[n](c(c(C(C(=O)N3CCOCC3)=O)c2c1)C)Cc1ccccc1 |
SPLASH |
splash10-0007-9040000000-e70d61f6a67c35010feb |
Source of Spectrum |
IY-2-4847-2 |
Synonyms |
1-Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-(4-morpholinyl)-2-oxo-
1-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione
1-(1-benzyl-2-methylindol-3-yl)-2-morpholin-4-ylethane-1,2-dione
1-[2-methyl-1-(phenylmethyl)indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione |
Wiley ID |
1656695 |