| Name |
5-[4-[[4-[1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinyl]-1-piperazinyl]carbonyl]-6-phenyl-2-pyridinyl]-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C37H42N6O4
|
| Molecular Weight |
634.8
|
| Smiles |
CC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccc6c(c5)CC(=O)N6)c4)CC3)CC2)CC1
|
CC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccc6c(c5)CC(=O)N6)c4)CC3)CC2)CC1
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