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

Systemtic Name: ethyl 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-[(4-chlorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxylate CAS Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-2-28-21(27)18-13-24-22(26-12-11-16-5-3-4-6-19(16)26)25-20(18)29-14-15-7-9-17(23)10-8-15/h3-10,13H,2,11-12,14H2,1H3