ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(pyridin-2-ylmethylamino)pyrimidin-5-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(pyridin-2-ylmethylamino)pyrimidin-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-indolin-1-yl-4-(2-pyridylmethylamino)pyrimidine-5-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-4-(2-pyridinylmethylamino)-5-pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(pyridin-2-ylmethylamino)pyrimidine-5-carbonyl]amino]acetate Traditional Name: 2-[[2-indolin-1-yl-4-(2-pyridylmethylamino)pyrimidine-5-carbonyl]amino]acetic acid ethyl ester Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCC2=CC=CC=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCC2=CC=CC=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N6O3/c1-2-32-20(30)15-26-22(31)18-14-27-23(29-12-10-16-7-3-4-9-19(16)29)28-21(18)25-13-17-8-5-6-11-24-17/h3-9,11,14H,2,10,12-13,15H2,1H3,(H,26,31)(H,25,27,28)