Molecular Formula: C18H22N2O5
InChIKey: InChIKey=MTHSUWOVPABBJP-UYBDAZJACX
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)(C(=O)OCC)NC(=O)C
Names:
diethyl 2-acetamido-2-(1H-indol-3-ylmethyl)propanedioate
Registries:
PubChem CID 95661
PubChem ID 10227486