2-[[7-(4-chlorophenyl)carbonyl-2-methoxycarbonyl-1H-indol-4-yl]oxy]propanoic acid

Systemtic Name: 2-[[7-(4-chlorophenyl)carbonyl-2-methoxycarbonyl-1H-indol-4-yl]oxy]propanoic acid Openeye Name: 2-[[7-(4-chlorobenzoyl)-2-methoxycarbonyl-1H-indol-4-yl]oxy]propanoic acid CAS Name: 2-[[7-[(4-chlorophenyl)-oxomethyl]-2-methoxycarbonyl-1H-indol-4-yl]oxy]propanoic acid IUPAC Name: 2-[[7-(4-chlorobenzoyl)-2-methoxycarbonyl-1H-indol-4-yl]oxy]propanoic acid Traditional Name: 2-[[2-carbomethoxy-7-(4-chlorobenzoyl)-1H-indol-4-yl]oxy]propionic acid Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C2C=C(NC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC(C(=O)O)OC1=C2C=C(NC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H16ClNO6/c1-10(19(24)25)28-16-8-7-13(18(23)11-3-5-12(21)6-4-11)17-14(16)9-15(22-17)20(26)27-2/h3-10,22H,1-2H3,(H,24,25)