[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(dimethylamino)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(dimethylamino)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-20(2)16-8-5-7-15(12-16)19(23)24-13-18(22)21-11-10-14-6-3-4-9-17(14)21/h3-9,12H,10-11,13H2,1-2H3