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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCC2=CC=NC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCC2=CC=NC=C2)N3CCC4=CC=CC=C43

InChI

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