[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)N1CCC2=CC=CC=C21)C3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)OCC(=O)N1CCC2=CC=CC=C21)C3=NC=CC=N3

InChI

InChI=1S/C17H18N4O3/c1-20(17-18-8-4-9-19-17)11-16(23)24-12-15(22)21-10-7-13-5-2-3-6-14(13)21/h2-6,8-9H,7,10-12H2,1H3