Molecular Formula: C20H23NO2
InChIKey: InChIKey=XXUAWMWUWHJGCB-UHFFFAOYAC
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone
Registries:
PubChem CID 921035
PubChem ID 6614905