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

Systemtic Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(thiophen-2-ylmethylamino)pyrimidin-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-indolin-1-yl-4-(2-thienylmethylamino)pyrimidine-5-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-4-(thiophen-2-ylmethylamino)-5-pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(thiophen-2-ylmethylamino)pyrimidine-5-carbonyl]amino]acetate Traditional Name: 2-[[2-indolin-1-yl-4-(2-thenylamino)pyrimidine-5-carbonyl]amino]acetic acid ethyl ester Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCC2=CC=CS2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCC2=CC=CS2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3S/c1-2-30-19(28)14-24-21(29)17-13-25-22(26-20(17)23-12-16-7-5-11-31-16)27-10-9-15-6-3-4-8-18(15)27/h3-8,11,13H,2,9-10,12,14H2,1H3,(H,24,29)(H,23,25,26)