Molecular Formula: C19H20N2O2
InChIKey: InChIKey=UHZCMFFPDFIDHV-UYBDAZJACX
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3OC
Names:
N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-benzamide
Registries:
PubChem CID 4441234
PubChem ID 10180490