| SpectraBase Spectrum ID |
1egRAGzt6O |
| Name |
3-Penten-2-one, 4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-14-10-20-18(12-19(14)22-15(2)11-16(3)24)13-21(23(20)4)17-8-6-5-7-9-17/h5-13,22H,1-4H3/b15-11+ |
| InChIKey |
UCWMUGJPCADSMT-RVDMUPIBSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
N(c1c(cc2[n](c(cc2c1)-c1ccccc1)C)C)\C(=C\C(=O)C)C |
| SPLASH |
splash10-0j6r-2393000000-a6a53a146720fcb35114 |
| Source of Spectrum |
IY-1-4314-9 |
| Synonyms |
(E)-4-[(1,6-dimethyl-2-phenyl-5-indolyl)amino]-3-penten-2-one
(E)-4-[(1,6-dimethyl-2-phenylindol-5-yl)amino]pent-3-en-2-one |
| Wiley ID |
1651132 |
![3-Penten-2-one, 4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-](/api/spectrum/1egRAGzt6O/structure.png?h=300&w=458 "3-Penten-2-one, 4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-")
