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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CN(C)C3=NC=CC=N3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CN(C)C3=NC=CC=N3

InChI

InChI=1S/C18H20N4O3/c1-13(17(24)22-11-8-14-6-3-4-7-15(14)22)25-16(23)12-21(2)18-19-9-5-10-20-18/h3-7,9-10,13H,8,11-12H2,1-2H3