3-[2-(3-chlorophenyl)carbonyl-1-(2-ethylbutanoyloxy)-5-fluoranyl-indol-3-yl]oxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-(3-chlorophenyl)carbonyl-1-(2-ethylbutanoyloxy)-5-fluoranyl-indol-3-yl]oxy-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-(3-chlorobenzoyl)-1-(2-ethylbutanoyloxy)-5-fluoro-indol-3-yl]oxy-3-oxo-propanoic acid CAS Name: 3-[[2-[(3-chlorophenyl)-oxomethyl]-1-(2-ethyl-1-oxobutoxy)-5-fluoro-3-indolyl]oxy]-3-oxopropanoic acid IUPAC Name: 3-[2-(3-chlorobenzoyl)-1-(2-ethylbutanoyloxy)-5-fluoroindol-3-yl]oxy-3-oxopropanoic acid Traditional Name: 3-[2-(3-chlorobenzoyl)-1-(2-ethylbutanoyloxy)-5-fluoro-indol-3-yl]oxy-3-keto-propionic acid Formula: C24H21ClFNO7 MolecularWeight: 489.877443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)ON1C2=C(C=C(C=C2)F)C(=C1C(=O)C3=CC(=CC=C3)Cl)OC(=O)CC(=O)O

Isomeric SMILES

CCC(CC)C(=O)ON1C2=C(C=C(C=C2)F)C(=C1C(=O)C3=CC(=CC=C3)Cl)OC(=O)CC(=O)O

InChI

InChI=1S/C24H21ClFNO7/c1-3-13(4-2)24(32)34-27-18-9-8-16(26)11-17(18)23(33-20(30)12-19(28)29)21(27)22(31)14-6-5-7-15(25)10-14/h5-11,13H,3-4,12H2,1-2H3,(H,28,29)