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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H22N2O7 MolecularWeight: 450.44068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H22N2O7/c1-30-20-12-16(17(13-21(20)31-2)25-23(28)19-8-5-11-32-19)24(29)33-14-22(27)26-10-9-15-6-3-4-7-18(15)26/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,28)