Molecular Formula: C27H21ClN2O3
InChIKey: InChIKey=XRTHYSMBESAATN-UHFFFAOYAE
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3821758
PubChem ID 11566241