| SpectraBase Spectrum ID |
JUihyAF5XtK |
| Name |
[3,7'-Bi-1H-indol]-2(3H)-one, 4',5',6',7'-tetrahydro-1,3-dimethyl-, (R*,R*)- |
| CAS Registry Number |
71523-56-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-18(14-8-5-6-12-10-11-19-16(12)14)13-7-3-4-9-15(13)20(2)17(18)21/h3-4,7,9-11,14,19H,5-6,8H2,1-2H3/t14-,18-/m0/s1 |
| InChIKey |
WTJSZAXNZGILPL-KSSFIOAISA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
[nH]1ccc2CCC[C@@](c12)([C@]1(C(N(C)c2c1cccc2)=O)C)[H] |
| SPLASH |
splash10-00di-0900000000-d4f9814af2dd75d18879 |
| Source of Spectrum |
I-57-1705-0 |
| Synonyms |
(3R)-1,3-dimethyl-3-[(7R)-4,5,6,7-tetrahydro-1H-indol-7-yl]-2,3-dihydro-1H-indol-2-one
1,3-Dimethyl-3-(4',5',6',7'-tetrahydroindol-7'-yl)oxindole (diastereoisomer a) |
| Wiley ID |
1284294 |
![[3,7'-Bi-1H-indol]-2(3H)-one, 4',5',6',7'-tetrahydro-1,3-dimethyl-, (R*,R*)-](/api/spectrum/JUihyAF5XtK/structure.png?h=300&w=458 "[3,7'-Bi-1H-indol]-2(3H)-one, 4',5',6',7'-tetrahydro-1,3-dimethyl-, (R*,R*)-")
