Molecular Formula: C23H20N2O3
InChIKey: InChIKey=IVGLNYMTMATRKP-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=NC=C4)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyridin-4-yl-ethyl)indol-2-one
Registries:
PubChem CID 3835529
PubChem ID 11566320