Molecular Formula: C22H24N2O4
InChIKey: InChIKey=BJGCBONKEHPXHX-UHFFFAOYAO
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32
Names:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate
Registries:
PubChem CID 4644250
PubChem ID 11568484