| Name |
methyl(S)-2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)pentanoate
|
| Molecular Formula |
C22H30N2O3
|
| Molecular Weight |
370.5
|
| Smiles |
CCCC(NC(=O)c1cn(CC2CCCCC2)c2ccccc12)C(=O)OC
|
CCCC(NC(=O)c1cn(CC2CCCCC2)c2ccccc12)C(=O)OC
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