| SpectraBase Spectrum ID |
GDjITmMrFV9 |
| Name |
11-(1H-indol-3-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O |
| InChI |
InChI=1S/C23H23N3O/c1-23(2)11-19-21(20(27)12-23)22(26-18-10-6-5-9-17(18)25-19)15-13-24-16-8-4-3-7-14(15)16/h3-10,13,22,24-26H,11-12H2,1-2H3 |
| InChIKey |
LTNCYQFXOBZKNO-UHFFFAOYSA-N |
| Molecular Weight |
357.457 g/mol |
| SMILES |
[nH]1c2c(c(C3C4=C(Nc5ccccc5N3)CC(CC4=O)(C)C)c1)cccc2 |
| SPLASH |
splash10-05mx-7932000000-5b6e6b4f72286f803098 |
| Synonyms |
6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
| Wiley ID |
1452905 |
![11-(1H-indol-3-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/GDjITmMrFV9/structure.png?h=300&w=458 "11-(1H-indol-3-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
