Molecular Formula: C26H30N2O2
InChIKey: InChIKey=RMOPEFUOPOTZDC-LELJVTLKCE
SMILES: CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3CCCCCC3)CC4=CC=CC=C4
Names:
2-(1-benzyl-7-ethyl-indol-3-yl)-N-cycloheptyl-2-oxo-acetamide
Registries:
PubChem CID 5312077
PubChem ID 11571196