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

Systemtic Name: ethyl 2-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3OC(C)C

Isomeric SMILES

CCOC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3OC(C)C

InChI

InChI=1S/C21H22ClNO4/c1-4-26-19(24)12-21(15-7-5-6-8-18(15)27-13(2)3)16-11-14(22)9-10-17(16)23-20(21)25/h5-11,13H,4,12H2,1-3H3,(H,23,25)