ethyl 2-[5-chloranyl-6-methyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-chloranyl-6-methyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-chloro-3-(2-isopropoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[5-chloro-6-methyl-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-chloro-6-methyl-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-3-(2-isopropoxyphenyl)-2-keto-6-methyl-indolin-3-yl]acetic acid ethyl ester Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC(=C(C=C2NC1=O)C)Cl)C3=CC=CC=C3OC(C)C

Isomeric SMILES

CCOC(=O)CC1(C2=CC(=C(C=C2NC1=O)C)Cl)C3=CC=CC=C3OC(C)C

InChI

InChI=1S/C22H24ClNO4/c1-5-27-20(25)12-22(15-8-6-7-9-19(15)28-13(2)3)16-11-17(23)14(4)10-18(16)24-21(22)26/h6-11,13H,5,12H2,1-4H3,(H,24,26)