Identification
Name |
[4-(3-Aminopyridin-2-Yl)Piperazin-1-Yl]-(5-Methoxy-1H-Indol-2-Yl)Methanone |
Synonyms |
[4-(3-Amino-2-Pyridyl)Piperazin-1-Yl]-(5-Methoxy-1H-Indol-2-Yl)Methanone; [4-(3-Amino-2-Pyridyl)-1-Piperazinyl]-(5-Methoxy-1H-Indol-2-Yl)Methanone; 1-[(5-Methoxyindol-2-Yl)Carbonyl]-4-[3-Amino-2-Pyridyl]Piperazine |
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Molecular Structure |
![CAS#: 160360-41-8, [4-(3-Aminopyridin-2-Yl)Piperazin-1-Yl]-(5-Methoxy-1H-Indol-2-Yl)Methanone](/moreStructures/160360-41-8.gif) |
Molecular Formula |
C19H21N5O2 |
Molecular Weight |
351.41 |
CAS Registry Number |
160360-41-8 |
SMILES |
C1=CN=C(C(=C1)N)N4CCN(C(C3=CC2=C(C=CC(=C2)OC)[NH]3)=O)CC4 |
InChI |
1S/C19H21N5O2/c1-26-14-4-5-16-13(11-14)12-17(22-16)19(25)24-9-7-23(8-10-24)18-15(20)3-2-6-21-18/h2-6,11-12,22H,7-10,20H2,1H3 |
InChIKey |
LZONHYLJPPDDNO-UHFFFAOYSA-N |
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