Molecular Formula: C26H24N2O3
InChIKey: InChIKey=JJCAHOCZUKODAE-UHFFFAOYAQ
SMILES: CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4=C(NC5=CC=CC=C54)C)O
Names:
3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]indol-2-one
Registries:
PubChem CID 4838528
PubChem ID 11569389