Molecular Formula: C26H26N2O3
InChIKey: InChIKey=GVVQOXNBPWWMLI-LELJVTLKCO
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54
Names:
2-benzo[1,3]dioxol-5-yl-2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4135055
PubChem ID 6069048