SpectraBase Spectrum ID |
1FPfDsJ6oTB |
Name |
1H-Indole-3-acetamide, 2-methyl-N-[2-(4-morpholinyl)ethyl]-.alpha.-oxo- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O3 |
InChI |
InChI=1S/C17H21N3O3/c1-12-15(13-4-2-3-5-14(13)19-12)16(21)17(22)18-6-7-20-8-10-23-11-9-20/h2-5,19H,6-11H2,1H3,(H,18,22) |
InChIKey |
ITXPHLARTIFPGW-UHFFFAOYSA-N |
Molecular Weight |
315.373 g/mol |
SMILES |
[nH]1c2c(c(C(C(=O)NCCN3CCOCC3)=O)c1C)cccc2 |
SPLASH |
splash10-0udi-1900000000-6e1f5d65112d0e5328b1 |
Source of Spectrum |
IY-2-4792-9 |
Synonyms |
2-(2-Methyl-1H-indol-3-yl)-N-[2-(morpholin-4-yl)ethyl]-2-oxoacetamide
2-(2-Methyl-1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxoacetamide
2-(2-Methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxoacetamide
2-(2-Methyl-1H-indol-3-yl)-N-(2-morpholinoethyl)-2-oxo-acetamide
2-(2-Methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide |
Wiley ID |
1655912 |