SpectraBase Spectrum ID |
71GadhakhxY |
Name |
1-(3-Chloro-benzoyl)-3-[2-(2-methyl-1H-indol-3-yl)-ethyl]-urea |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClN3O2 |
InChI |
InChI=1S/C19H18ClN3O2/c1-12-15(16-7-2-3-8-17(16)22-12)9-10-21-19(25)23-18(24)13-5-4-6-14(20)11-13/h2-8,11,22H,9-10H2,1H3,(H2,21,23,24,25) |
InChIKey |
ZEVYCQPUTLTHNJ-UHFFFAOYSA-N |
Molecular Weight |
355.825 g/mol |
SMILES |
[nH]1c2c(c(CCNC(NC(c3cc(Cl)ccc3)=O)=O)c1C)cccc2 |
SPLASH |
splash10-0006-2900000000-9ac1589d503020807cdb |
Synonyms |
3-Chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide
3-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide
3-Chloro-N-[[2-(2-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]benzamide
N-(3-Chlorobenzoyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]urea |
Wiley ID |
1463222 |