Molecular Formula: C19H24N2O3
InChIKey: InChIKey=FZXJFLBRJPHBCS-IDILJCHBDJ
SMILES: CC=C1C2=C(C=CC(=C2)OCC(=O)N)N(C1=O)CC3CCCCC3
Names:
2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxo-indol-5-yl]oxyacetamide
Registries:
PubChem CID 11001987
PubChem ID 16062104