Name |
N1-phenyl-3-chloro-5-[(2-([(4-piperidyl)carbonyl]amino}-4-pyridyl)oxy]-1H-1-indolecarboxamide
|
Molecular Formula |
C26H24ClN5O3
|
Molecular Weight |
490.0
|
Smiles |
O=C(Nc1cc(Oc2ccc3c(c2)c(Cl)cn3C(=O)Nc2ccccc2)ccn1)C1CCNCC1
|
O=C(Nc1cc(Oc2ccc3c(c2)c(Cl)cn3C(=O)Nc2ccccc2)ccn1)C1CCNCC1
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