(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) 2-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) 2-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate Openeye Name: (4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl) 2-[5-chloro-3-(2-isopropoxyphenyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-[5-chloro-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]acetic acid (4,4-dimethyl-2-oxo-3-oxolanyl) ester IUPAC Name: (4,4-dimethyl-2-oxooxolan-3-yl) 2-[5-chloro-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-3-(2-isopropoxyphenyl)-2-keto-indolin-3-yl]acetic acid (2-keto-4,4-dimethyl-tetrahydrofuran-3-yl) ester Formula: C25H26ClNO6 MolecularWeight: 471.93004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)OC4C(=O)OCC4(C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)OC4C(=O)OCC4(C)C

InChI

InChI=1S/C25H26ClNO6/c1-14(2)32-19-8-6-5-7-16(19)25(17-11-15(26)9-10-18(17)27-23(25)30)12-20(28)33-21-22(29)31-13-24(21,3)4/h5-11,14,21H,12-13H2,1-4H3,(H,27,30)