Name |
3-(3-acetyl-1H-indol-1-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
|
Molecular Formula |
C24H25N3O3
|
Molecular Weight |
403.5
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)CCn1cc(C(C)=O)c2ccccc21
|
COc1cccc2c1ccn2CCNC(=O)CCn1cc(C(C)=O)c2ccccc21
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