Name |
2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,3-dihydro-1H-indol-3-yl}acetic acid
|
Molecular Formula |
C27H24N2O5
|
Molecular Weight |
456.5
|
Smiles |
O=C(O)CC1CN(C(=O)CNC(=O)OCC2c3ccccc3-c3ccccc32)c2ccccc21
|
O=C(O)CC1CN(C(=O)CNC(=O)OCC2c3ccccc3-c3ccccc32)c2ccccc21
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