| SpectraBase Spectrum ID |
E6tZSv0EVH6 |
| Name |
2-(1H-indol-3-yl)-N-[[3-[[[2-(1H-indol-3-yl)-3-bicyclo[2.2.1]heptanyl]amino]methyl]phenyl]methyl]-3-bicyclo[2.2.1]heptanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H42N4 |
| InChI |
InChI=1S/C38H42N4/c1-3-10-33-29(8-1)31(21-39-33)35-25-12-14-27(17-25)37(35)41-19-23-6-5-7-24(16-23)20-42-38-28-15-13-26(18-28)36(38)32-22-40-34-11-4-2-9-30(32)34/h1-11,16,21-22,25-28,35-42H,12-15,17-20H2/t25-,26+,27+,28-,35-,36+,37-,38+ |
| InChIKey |
OATQZSVTQGRNAZ-UHFFFAOYSA-N |
| Molecular Weight |
554.782 g/mol |
| SMILES |
N([C@]1([C@]2(C[C@@]([C@]1(c1c[nH]c3c1cccc3)[H])(CC2)[H])[H])[H])Cc1cc(CN[C@]2([C@@](c3c[nH]c4c3cccc4)([C@]3(C[C@@]2(CC3)[H])[H])[H])[H])ccc1 |
| SPLASH |
splash10-003r-0659240000-8a096bb2e9e543414f63 |
| Source of Spectrum |
D8-327-75-27 |
| Synonyms |
2-(1H-indol-3-yl)-N-[[3-[[[2-(1H-indol-3-yl)-3-bicyclo[2.2.1]heptanyl]amino]methyl]phenyl]methyl]bicyclo[2.2.1]heptan-3-amine
3-(1H-indol-3-yl)-N-[[3-[[[3-(1H-indol-3-yl)norbornan-2-yl]amino]methyl]phenyl]methyl]norbornan-2-amine
[3-(1H-indol-3-yl)norbornan-2-yl]-[3-[[[3-(1H-indol-3-yl)norbornan-2-yl]amino]methyl]benzyl]amine |
| Wiley ID |
1515047 |
![2-(1H-indol-3-yl)-N-[[3-[[[2-(1H-indol-3-yl)-3-bicyclo[2.2.1]heptanyl]amino]methyl]phenyl]methyl]-3-bicyclo[2.2.1]heptanamine](/api/spectrum/E6tZSv0EVH6/structure.png?h=300&w=458 "2-(1H-indol-3-yl)-N-[[3-[[[2-(1H-indol-3-yl)-3-bicyclo[2.2.1]heptanyl]amino]methyl]phenyl]methyl]-3-bicyclo[2.2.1]heptanamine")
