| Name |
1H-Indol-2-yl[4-[4-[(1-methylethyl)amino]-3-pyridinyl]-1-piperazinyl]methanone
|
| Molecular Formula |
C21H25N5O
|
| Molecular Weight |
363.5
|
| Smiles |
CC(C)Nc1ccncc1N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
|
CC(C)Nc1ccncc1N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
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