2-[[4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-methoxyphenyl)methoxy]-2-(2-methylindolin-1-yl)pyrimidine-5-carbonyl]amino]acetate CAS Name: 2-[[[4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carbonyl]amino]acetate Traditional Name: 2-[[2-(2-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carbonyl]amino]acetate Formula: C24H23N4O5- MolecularWeight: 447.46322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-15-11-17-5-3-4-6-20(17)28(15)24-26-12-19(22(31)25-13-21(29)30)23(27-24)33-14-16-7-9-18(32-2)10-8-16/h3-10,12,15H,11,13-14H2,1-2H3,(H,25,31)(H,29,30)/p-1