| SpectraBase Spectrum ID |
CPEbBACwluW |
| Name |
1-s-Butyl-5-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c1-3-15(2)24-19(13-14-20(24)25)21-17-11-7-8-12-18(17)23-22(21)16-9-5-4-6-10-16/h4-12,15,19,23H,3,13-14H2,1-2H3 |
| InChIKey |
YAUWRDYQOFEPPN-UHFFFAOYSA-N |
| Molecular Weight |
332.447 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)C1N(C(=O)CC1)C(CC)C)cccc2 |
| SPLASH |
splash10-001i-0390000000-2b75a5c31b9786e879f1 |
| Source of Spectrum |
HC-47-1637-1f |
| Synonyms |
1-s-Butyl-5-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one
1-(sec-butyl)-5-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one
1-Butan-2-yl-5-(2-phenyl-1H-indol-3-yl)-2-pyrrolidinone
5-(2-phenyl-1H-indol-3-yl)-1-sec-butyl-pyrrolidin-2-one
1-Butan-2-yl-5-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one |
| Wiley ID |
1739063 |
