Name |
N2-ethyl-N1-(4-methoxyphenethyl)indoline-1,2-dicarboxamide
|
Molecular Formula |
C21H25N3O3
|
Molecular Weight |
367.4
|
Smiles |
CCNC(=O)C1Cc2ccccc2N1C(=O)NCCc1ccc(OC)cc1
|
CCNC(=O)C1Cc2ccccc2N1C(=O)NCCc1ccc(OC)cc1
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