Name |
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(4-pyridinylmethyl)acetamide
|
Molecular Formula |
C23H21N3O2
|
Molecular Weight |
371.4
|
Smiles |
O=C(Cn1ccc2cc(OCc3ccccc3)ccc21)NCc1ccncc1
|
O=C(Cn1ccc2cc(OCc3ccccc3)ccc21)NCc1ccncc1
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