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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-19-15-8-4-3-7-14(15)18(22)23-12-17(21)20-11-10-13-6-2-5-9-16(13)20/h2-9,19H,10-12H2,1H3