| SpectraBase Spectrum ID |
2cBsnj3NYVL |
| Name |
[3,7'-Bi-1H-indol]-2(3H)-one, 4',5',6',7'-tetrahydro-1,3-dimethyl-, (R*,S*)- |
| CAS Registry Number |
71523-57-4 |
| 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+/m1/s1 |
| InChIKey |
WTJSZAXNZGILPL-KDOFPFPSSA-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-a2e50f3212f2ac617a5a |
| Source of Spectrum |
I-57-1705-0 |
| Synonyms |
(3R)-1,3-dimethyl-3-[(7S)-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 b) |
| Wiley ID |
1284295 |
![[3,7'-Bi-1H-indol]-2(3H)-one, 4',5',6',7'-tetrahydro-1,3-dimethyl-, (R*,S*)-](/api/spectrum/2cBsnj3NYVL/structure.png?h=300&w=458 "[3,7'-Bi-1H-indol]-2(3H)-one, 4',5',6',7'-tetrahydro-1,3-dimethyl-, (R*,S*)-")
