Molecular Formula: C28H25N3O
InChIKey: InChIKey=ZMXCTMNRTWFWIE-UHFFFAOYAE
SMILES: CCN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C
Names:
1-ethyl-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one
Registries:
PubChem CID 4163957
PubChem ID 8370582