Molecular Formula: C26H26N2O3
InChIKey: InChIKey=ZEVPIKISCTUCBF-UHFFFAOYAN
SMILES: CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O
Names:
3-hydroxy-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-(2-oxo-2-pyridin-2-yl-ethyl)indol-2-one
Registries:
PubChem CID 3569283
PubChem ID 11565402