| SpectraBase Spectrum ID |
E6oz028Xhpx |
| Name |
N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26ClN3O3 |
| InChI |
InChI=1S/C28H26ClN3O3/c1-18-21(22-7-3-5-9-24(22)31-18)15-16-30-28(34)25(17-19-11-13-20(29)14-12-19)32-27(33)23-8-4-6-10-26(23)35-2/h3-14,17,31H,15-16H2,1-2H3,(H,30,34)(H,32,33)/b25-17- |
| InChIKey |
LMCMQVZCVZOTEA-UQQQWYQISA-N |
| Molecular Weight |
487.987 g/mol |
| SMILES |
N(C(c1c(OC)cccc1)=O)\C(C(NCCc1c([nH]c2c1cccc2)C)=O)=C/c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4u-3900000000-f3aecf71da9dbfd1779e |
| Synonyms |
N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[(Z)-2-(4-chlorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-methoxy-benzamide |
| Wiley ID |
1445357 |
![N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide](/api/spectrum/E6oz028Xhpx/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]-2-methoxy-benzamide")
