2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(5-methyl-4-oxidanylidene-hexanoyl)oxy-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(5-methyl-4-oxidanylidene-hexanoyl)oxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-(5-methyl-4-oxo-hexanoyl)oxy-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-(5-methyl-1,4-dioxohexoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-(5-methyl-4-oxohexanoyl)oxyindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-(4-keto-5-methyl-hexanoyl)oxy-2-methyl-indol-3-yl]acetic acid Formula: C25H24ClNO6 MolecularWeight: 469.91416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)CCC(=O)C(C)C)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)CCC(=O)C(C)C)CC(=O)O

InChI

InChI=1S/C25H24ClNO6/c1-14(2)22(28)10-11-24(31)33-18-8-9-21-20(12-18)19(13-23(29)30)15(3)27(21)25(32)16-4-6-17(26)7-5-16/h4-9,12,14H,10-11,13H2,1-3H3,(H,29,30)