Molecular Formula: C25H22N2O2
InChIKey: InChIKey=WCRQFMVHEJPFAS-UHFFFAOYAC
SMILES: CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one
Registries:
PubChem CID 4353456
PubChem ID 11567432