Molecular Formula: C18H18N2O4
InChIKey: InChIKey=WHEOLGGFCJQGHX-UYBDAZJACZ
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3
Names:
ethyl 2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 653984
PubChem ID 3311061