Molecular Formula: C28H28N2O5
InChIKey: InChIKey=FRVKNKGQJUWILB-PKRZOPRNCC
SMILES: CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C(C(C)C)NC(=O)C4=CC=CO4
Names:
[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-3-methyl-butanoate
Registries:
PubChem CID 4837818
PubChem ID 9797346