Molecular Formula: C26H22N4O6
InChIKey: InChIKey=CHSIHVAHZGWJFW-LBOYIXSDCG
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]propanamide
Registries:
PubChem CID 4164165
PubChem ID 8370640