Identification
Name |
Indopine |
Synonyms |
3-[2-[1-(2-Phenylethyl)-4-Piperidyl]Ethyl]-1H-Indole; 3-[2-[1-(2-Phenylethyl)-4-Piperidinyl]Ethyl]-1H-Indole; 3-(2-(1-Phenethyl-4-Piperidyl)Ethyl)Indol |
|
Molecular Structure |
 |
Molecular Formula |
C23H28N2 |
Molecular Weight |
332.49 |
CAS Registry Number |
3569-26-4 |
SMILES |
C1=CC=CC2=C1C(=C[NH]2)CCC4CCN(CCC3=CC=CC=C3)CC4 |
InChI |
1S/C23H28N2/c1-2-6-19(7-3-1)12-15-25-16-13-20(14-17-25)10-11-21-18-24-23-9-5-4-8-22(21)23/h1-9,18,20,24H,10-17H2 |
InChIKey |
PKONSPWBWMIPAF-UHFFFAOYSA-N |
|