Molecular Formula: C19H18N2O3
InChIKey: InChIKey=PFKFJTIZBYSLTF-UHFFFAOYAB
SMILES: CN(C1=CC=CC=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32
Names:
(methyl-phenyl-carbamoyl)methyl 2-(1H-indol-3-yl)acetate
Registries:
PubChem CID 4216308
PubChem ID 8388719