Molecular Formula: C28H23NO
InChIKey: InChIKey=OMGFJCXTLKPOIZ-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5
Names:
1,3-dibenzyl-3-phenyl-indol-2-one
Registries:
PubChem CID 2825153
PubChem ID 3285935