Molecular Formula: C28H27NO3
InChIKey: InChIKey=YIZQBSMCDCJFPP-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Registries:
PubChem CID 4416860
PubChem ID 11567606