| SpectraBase Spectrum ID |
DwEnnpKlAaS |
| Name |
6-(4-Methoxyphenyl)-1-N-methyl-2-N-phenyl-1,2-dihydro-3H-cyclopenta[e]indozol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O2 |
| InChI |
InChI=1S/C24H22N2O2/c1-25-22-15-14-20-19(16-8-10-18(28-2)11-9-16)12-13-21(20)23(22)24(27)26(25)17-6-4-3-5-7-17/h3-11,14-15,19H,12-13H2,1-2H3 |
| InChIKey |
ZXYYFEWNGIBFRO-UHFFFAOYSA-N |
| Molecular Weight |
370.452 g/mol |
| SMILES |
c12C(N(c3ccccc3)N(c1ccc1c2CCC1c1ccc(cc1)OC)C)=O |
| SPLASH |
splash10-00di-0009000000-5689af7aef066b7ec595 |
| Source of Spectrum |
J-67-4923-26 |
| Synonyms |
6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopenta[e]indazol-1-one |
| Wiley ID |
1570307 |
![6-(4-Methoxyphenyl)-1-N-methyl-2-N-phenyl-1,2-dihydro-3H-cyclopenta[e]indozol-3-one](/api/spectrum/DwEnnpKlAaS/structure.png?h=300&w=458 "6-(4-Methoxyphenyl)-1-N-methyl-2-N-phenyl-1,2-dihydro-3H-cyclopenta[e]indozol-3-one")
