| SpectraBase Spectrum ID |
ECkQTbSRLNg |
| Name |
2-Phenyl-3-(4-methoxybenzoyl)indole |
| Alternate Name(s) |
(4-methoxyphenyl)(2-phenyl-1H-indol-3-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c1-25-17-13-11-16(12-14-17)22(24)20-18-9-5-6-10-19(18)23-21(20)15-7-3-2-4-8-15/h2-14,23H,1H3 |
| InChIKey |
RLMDAQOODAYCIR-UHFFFAOYSA-N |
| Molecular Weight |
327.383 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)C(c1ccc(cc1)OC)=O)cccc2 |
| SPLASH |
splash10-00b9-0079000000-29b1017e9b163eac5163 |
| Source of Spectrum |
C5-2004-1894-0 |
| Wiley ID |
1617151 |
