| SpectraBase Spectrum ID |
6H23o5bjhs6 |
| Name |
3-(1'-Methyl-7'-methoxyindol-3'-yl)]-N-[2"-(1"'-methylindol-3"'-yl)ethenyl]-2-propenamide |
| Alternate Name(s) |
(E)-3-(7-methoxy-1-methyl-3-indolyl)-N-[(E)-2-(1-methyl-3-indolyl)ethenyl]-2-propenamide
(E)-3-(7-methoxy-1-methylindol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)ethenyl]prop-2-enamide
(E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)vinyl]prop-2-enamide
(E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)ethenyl]prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N3O2 |
| InChI |
InChI=1S/C24H23N3O2/c1-26-15-18(19-7-4-5-9-21(19)26)13-14-25-23(28)12-11-17-16-27(2)24-20(17)8-6-10-22(24)29-3/h4-16H,1-3H3,(H,25,28)/b12-11+,14-13+ |
| InChIKey |
YZBZTBDDEYRBSI-LDHFCIDVSA-N |
| Molecular Weight |
385.467 g/mol |
| SMILES |
N(\C=C\c1c[n](C)c2c1cccc2)C(\C=C\c1c[n](c2c1cccc2OC)C)=O |
| SPLASH |
splash10-03di-0294000000-73487d3ef9e1b00fd40d |
| Source of Spectrum |
G4-61-1562-6 |
| Wiley ID |
1607617 |
