| Name |
N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C22H23N3O2
|
| Molecular Weight |
361.4
|
| Smiles |
COc1cccc2ccn(CCC(=O)NCCc3c[nH]c4ccccc34)c12
|
COc1cccc2ccn(CCC(=O)NCCc3c[nH]c4ccccc34)c12
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