SpectraBase Spectrum ID |
FzE5bpnV49z |
Name |
Methyl 4-acetyl-1-{[2-(1H-indol-3-yl)acetyl]amino}-2,5-dimethyl-1H-pyroole-3-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21N3O4 |
InChI |
InChI=1S/C20H21N3O4/c1-11-18(13(3)24)19(20(26)27-4)12(2)23(11)22-17(25)9-14-10-21-16-8-6-5-7-15(14)16/h5-8,10,21H,9H2,1-4H3,(H,22,25) |
InChIKey |
QUOMDEFFAROQGB-UHFFFAOYSA-N |
Molecular Weight |
367.405 g/mol |
SMILES |
N([n]1c(c(c(c1C)C(=O)C)C(=O)OC)C)C(Cc1c[nH]c2c1cccc2)=O |
SPLASH |
splash10-00kr-0009000000-6fb8d366e66897e9af36 |
Source of Spectrum |
KC-57-1391-5 |
Synonyms |
4-acetyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester
methyl 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethylpyrrole-3-carboxylate
methyl 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethyl-pyrrole-3-carboxylate
methyl 4-ethanoyl-1-[2-(1H-indol-3-yl)ethanoylamino]-2,5-dimethyl-pyrrole-3-carboxylate |
Wiley ID |
1622888 |