3-[6-chloranyl-2-(2-chlorophenyl)carbonyl-1-(2-ethylbutanoyloxy)indol-3-yl]oxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[6-chloranyl-2-(2-chlorophenyl)carbonyl-1-(2-ethylbutanoyloxy)indol-3-yl]oxy-3-oxidanylidene-propanoic acid Openeye Name: 3-[6-chloro-2-(2-chlorobenzoyl)-1-(2-ethylbutanoyloxy)indol-3-yl]oxy-3-oxo-propanoic acid CAS Name: 3-[[6-chloro-2-[(2-chlorophenyl)-oxomethyl]-1-(2-ethyl-1-oxobutoxy)-3-indolyl]oxy]-3-oxopropanoic acid IUPAC Name: 3-[6-chloro-2-(2-chlorobenzoyl)-1-(2-ethylbutanoyloxy)indol-3-yl]oxy-3-oxopropanoic acid Traditional Name: 3-[6-chloro-2-(2-chlorobenzoyl)-1-(2-ethylbutanoyloxy)indol-3-yl]oxy-3-keto-propionic acid Formula: C24H21Cl2NO7 MolecularWeight: 506.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)ON1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=CC=C3Cl)OC(=O)CC(=O)O

Isomeric SMILES

CCC(CC)C(=O)ON1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=CC=C3Cl)OC(=O)CC(=O)O

InChI

InChI=1S/C24H21Cl2NO7/c1-3-13(4-2)24(32)34-27-18-11-14(25)9-10-16(18)23(33-20(30)12-19(28)29)21(27)22(31)15-7-5-6-8-17(15)26/h5-11,13H,3-4,12H2,1-2H3,(H,28,29)