Molecular Formula: C24H26N2O2
InChIKey: InChIKey=IIHMFGIKKJVBJK-UHFFFAOYAL
SMILES: CCOC(=O)C(C)C(C1=C(NC2=CC=CC=C21)C)C3=C(NC4=CC=CC=C43)C
Names:
ethyl 2-methyl-3,3-bis(2-methyl-1H-indol-3-yl)propanoate
Registries:
PubChem CID 4112057
PubChem ID 6038148