Molecular Formula: C26H23N3O5
InChIKey: InChIKey=ACUPYGJIAFIVIR-LKHHGCNMCK
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CNC5=CC=CC=C54
Names:
N-benzo[1,3]dioxol-5-yl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3572917
PubChem ID 4841539