| SpectraBase Spectrum ID |
AQwnJ8p5sIa |
| Name |
(3-methoxyphenyl)(2-(4-pentylphenyl)-1H-indol-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-3-4-5-13-19-20(17-11-6-7-12-18(17)22-19)21(23)15-9-8-10-16(14-15)24-2/h6-12,14,22H,3-5,13H2,1-2H3 |
| InChIKey |
KFRNQNIOIPZCDT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200606060 |
| Molecular Weight |
321.420 g/mol |
| SMILES |
[nH]1c(c(c2ccccc12)C(=O)c1cccc(c1)OC)CCCCC |
| SPLASH |
splash10-0g4i-0489000000-7495dd070be90faaae91 |
| Source of Spectrum |
ASC-348-1301/SM3-3o |
| Synonyms |
(3-methoxyphenyl)(2-pentyl-1H-indol-3-yl)methanone |
| Wiley ID |
1764922 |
