Molecular Formula: C20H27N3O3
InChIKey: InChIKey=YHMKQYWACBCFDR-PKSOQXRJCA
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC(C)C
Names:
2-[1-(diethylcarbamoylmethyl)indol-3-yl]-N-(2-methylpropyl)-2-oxo-acetamide
Registries:
PubChem CID 4526844
PubChem ID 10212349