| Name |
[1-({[3-(5-methoxy-1H-indol-1-yl)propanoyl]amino}methyl)cyclohexyl]acetic acid
|
| Molecular Formula |
C21H28N2O4
|
| Molecular Weight |
372.5
|
| Smiles |
COc1ccc2c(ccn2CCC(=O)NCC2(CC(=O)O)CCCCC2)c1
|
COc1ccc2c(ccn2CCC(=O)NCC2(CC(=O)O)CCCCC2)c1
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