2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]acetic acid

Molecular Formula: C21H19ClN2O5


InChI: InChI=1/C21H19ClN2O5/c1-12-16(10-19(25)23-11-20(26)27)17-9-15(29-2)7-8-18(17)24(12)21(28)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,23,25)(H,26,27)/f/h23,26H

InChIKey: InChIKey=NEAUYGMNRFJYLA-DXAUXPAJCK
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC(=O)O

Names:
    2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]acetic acid

Registries:
    PubChem CID 160656
    PubChem ID 10254118