| SpectraBase Spectrum ID |
4OPMI2UCG |
| Name |
N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24ClN3O2 |
| InChI |
InChI=1S/C27H24ClN3O2/c1-18-22(23-9-5-6-10-24(23)30-18)15-16-29-27(33)25(17-19-11-13-21(28)14-12-19)31-26(32)20-7-3-2-4-8-20/h2-14,17,30H,15-16H2,1H3,(H,29,33)(H,31,32)/b25-17- |
| InChIKey |
NCHYTPJLUWFIFU-UQQQWYQISA-N |
| Molecular Weight |
457.961 g/mol |
| SMILES |
N(\C(C(NCCc1c([nH]c2c1cccc2)C)=O)=C/c1ccc(cc1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4l-1900000000-c3e1fcc521d3da600952 |
| Synonyms |
N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
N-[(Z)-2-(4-chlorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide |
| Wiley ID |
1464729 |
![N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide](/api/spectrum/4OPMI2UCG/structure.png?h=300&w=458 "N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide")
