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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate CAS Name: 4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate Traditional Name: 2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-14(2)22(27)24-17-12-20(30-4)19(29-3)11-16(17)23(28)31-13-21(26)25-10-9-15-7-5-6-8-18(15)25/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,27)