Molecular Formula: C23H26N2O3
InChIKey: InChIKey=MOKZRODHZCOADN-UHFFFAOYAI
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CNC4=CC=CC=C43)C(=O)CC(C2)(C)C)C
Names:
ethyl 4-(1H-indol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Registries:
PubChem CID 2828584
PubChem ID 3292708