Molecular Formula: C20H18N2O4
InChIKey: InChIKey=XNHYSRPPKPQHBO-QWOVJGMICK
SMILES: CC(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] 2-benzamidopropanoate
Registries:
PubChem CID 4802324
PubChem ID 9779939