[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C20H20ClNO5/c1-12(19(23)22-9-8-13-6-4-5-7-16(13)22)27-20(24)14-10-15(21)18(26-3)17(11-14)25-2/h4-7,10-12H,8-9H2,1-3H3