Molecular Formula: C28H25ClN2O5
InChIKey: InChIKey=KMOHMLLKEULYCS-SREBMQDQCS
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoate
Registries:
PubChem CID 2380966
PubChem ID 6074149