| SpectraBase Spectrum ID |
s3WTHS5nlE |
| Name |
1-[4-(i-Propyl)phenyl]-3-(1H-2-methylindol-3-yl)-butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-14(2)17-9-11-18(12-10-17)21(24)13-15(3)22-16(4)23-20-8-6-5-7-19(20)22/h5-12,14-15,23H,13H2,1-4H3 |
| InChIKey |
QRDBTPBDMWSHIO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200303213 |
| Molecular Weight |
319.448 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C)C(CC(=O)c1ccc(cc1)C(C)C)C |
| SPLASH |
splash10-0a4i-0901000000-7d81d1ff31432b12d879 |
| Source of Spectrum |
ASC-346-547-10 |
| Synonyms |
1-(4-isopropylphenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one |
| Wiley ID |
1767591 |
![1-[4-(i-Propyl)phenyl]-3-(1H-2-methylindol-3-yl)-butan-1-one](/api/spectrum/s3WTHS5nlE/structure.png?h=300&w=458 "1-[4-(i-Propyl)phenyl]-3-(1H-2-methylindol-3-yl)-butan-1-one")
