Name |
2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
|
Molecular Formula |
C23H23N3O3
|
Molecular Weight |
389.4
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)Cn1cc(C(C)=O)c2ccccc21
|
COc1cccc2c1ccn2CCNC(=O)Cn1cc(C(C)=O)c2ccccc21
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