| SpectraBase Spectrum ID |
3O8iV9svzEE |
| Name |
1-s-Butyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)pyrrolidin-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O |
| InChI |
InChI=1S/C23H26N2O/c1-4-16(2)25-20(14-15-21(25)26)22-18-12-8-9-13-19(18)24(3)23(22)17-10-6-5-7-11-17/h5-13,16,20H,4,14-15H2,1-3H3 |
| InChIKey |
ULFJZQFBFIWLSX-UHFFFAOYSA-N |
| Molecular Weight |
346.474 g/mol |
| SMILES |
c1(c([n](C)c2c1cccc2)-c1ccccc1)C1N(C(=O)CC1)C(CC)C |
| SPLASH |
splash10-0002-2139000000-d09892437297f69e52d5 |
| Source of Spectrum |
HC-47-1639-1g |
| Synonyms |
1-s-Butyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)pyrrolidin-2-one
1-(sec-butyl)-5-(1-methyl-2-phenyl-1H-indol-3-yl)pyrrolidin-2-one |
| Wiley ID |
1739069 |
