SpectraBase Spectrum ID |
B039ZipfXv6 |
Name |
1H-Indole-3-acetamide, N-[2-[[(3-methylphenyl)amino]carbonyl]phenyl]-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N3O3 |
InChI |
InChI=1S/C24H19N3O3/c1-15-7-6-8-16(13-15)26-23(29)18-10-3-5-12-21(18)27-24(30)22(28)19-14-25-20-11-4-2-9-17(19)20/h2-14,25H,1H3,(H,26,29)(H,27,30) |
InChIKey |
UJEMPNDJNOUNSU-UHFFFAOYSA-N |
Molecular Weight |
397.434 g/mol |
SMILES |
[nH]1cc(C(C(=O)Nc2c(C(=O)Nc3cc(ccc3)C)cccc2)=O)c2c1cccc2 |
SPLASH |
splash10-0007-5920000000-cf8366cf6a8fee7bfe00 |
Source of Spectrum |
IY-1-4585-4 |
Synonyms |
2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-N-(3-methylphenyl)benzamide
2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-N-(3-methylphenyl)benzamide
2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-N-(m-tolyl)benzamide
2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-(3-methylphenyl)benzamide |
Wiley ID |
1653837 |