[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3,5-dimethoxybenzoate CAS Name: 3,5-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] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(19(22)21-9-8-14-6-4-5-7-18(14)21)26-20(23)15-10-16(24-2)12-17(11-15)25-3/h4-7,10-13H,8-9H2,1-3H3