| SpectraBase Spectrum ID |
8hXDdR43GPL |
| Name |
1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N6 |
| InChI |
InChI=1S/C25H30N6/c1-17-9-8-10-18(2)23(17)31-24(28-29-30-31)25(14-6-7-15-25)26-16-13-20-19(3)27-22-12-5-4-11-21(20)22/h4-5,8-12,26-27H,6-7,13-16H2,1-3H3 |
| InChIKey |
ZCHWZYSFYNGNFK-UHFFFAOYSA-N |
| Molecular Weight |
414.557 g/mol |
| SMILES |
N(C1(c2[n](nnn2)-c2c(cccc2C)C)CCCC1)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-052e-4900000000-08f8162c6b79cb6ec8c1 |
| Synonyms |
1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-cyclopentanamine
1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine
1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentanamine
[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]-[2-(2-methyl-1H-indol-3-yl)ethyl]amine |
| Wiley ID |
1466292 |
![1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine](/api/spectrum/8hXDdR43GPL/structure.png?h=300&w=458 "1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine")
