Molecular Formula: C29H27ClN2O6
InChIKey: InChIKey=GYVTWNOHYJSJMV-VJSLDGLSCB
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)NCC4=CC=C(C=C4)OC
Names:
(4-methoxyphenyl)methylcarbamoylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Registries:
PubChem CID 4446655
PubChem ID 10182327