Molecular Formula: C19H18N2O3
InChIKey: InChIKey=ZBZNCYWRIHKCGL-UYBDAZJACY
SMILES: CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)OC
Names:
methyl 4-[[2-(2-methylindol-1-yl)acetyl]amino]benzoate
Registries:
PubChem CID 4152172
PubChem ID 8366278