Molecular Formula: C28H23N3O
InChIKey: InChIKey=UVKJTJOTAXVOLV-UHFFFAOYAM
SMILES: C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC6=CC=CC=C65
Names:
1-(2,3-dihydroindol-1-yl)-2-[2-(naphthalen-1-ylmethyl)benzoimidazol-1-yl]ethanone
Registries:
PubChem CID 4525224
PubChem ID 10211877