Molecular Formula: C20H22N2O2
InChIKey: InChIKey=FGFOJTBTHLKZBX-PKSOQXRJCI
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)OC
Names:
N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4099779
PubChem ID 6021704