| Name |
1-{3-[4-(1-methylethyl)-1-piperazinyl]propanoyl}-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
|
| Molecular Formula |
C19H30N4O2
|
| Molecular Weight |
346.5
|
| Smiles |
COc1cc2c(cc1N)N(C(=O)CCN1CCN(C(C)C)CC1)CC2
|
COc1cc2c(cc1N)N(C(=O)CCN1CCN(C(C)C)CC1)CC2
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