| SpectraBase Spectrum ID |
7a7mUQSVDyt |
| Name |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O2 |
| InChI |
InChI=1S/C28H32N2O2/c1-3-4-14-26(31)28-25(17-21(18-27(28)32)20-10-6-5-7-11-20)29-16-15-22-19(2)30-24-13-9-8-12-23(22)24/h5-13,21,29-30H,3-4,14-18H2,1-2H3 |
| InChIKey |
JXMYHPMGFACJMR-UHFFFAOYSA-N |
| Molecular Weight |
428.576 g/mol |
| SMILES |
N(C1=C(C(CC(c2ccccc2)C1)=O)C(=O)CCCC)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-3900000000-85defb1cc55ea8fe29e9 |
| Synonyms |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-valeryl-cyclohex-2-en-1-one |
| Wiley ID |
1445776 |
![3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone](/api/spectrum/7a7mUQSVDyt/structure.png?h=300&w=458 "3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone")
