ethyl 4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-[(3-chloro-4-methoxy-phenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxylate CAS Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 4-(3-chloro-4-methoxy-benzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OCC2=CC(=C(C=C2)OC)Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC2=CC(=C(C=C2)OC)Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22ClN3O4/c1-3-30-22(28)17-13-25-23(27-11-10-16-6-4-5-7-19(16)27)26-21(17)31-14-15-8-9-20(29-2)18(24)12-15/h4-9,12-13H,3,10-11,14H2,1-2H3