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

Systemtic Name: ethyl 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-[(4-bromophenyl)methoxy]-2-(4-methoxyindolin-1-yl)pyrimidine-5-carboxylate CAS Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 4-(4-bromobenzyl)oxy-2-(4-methoxyindolin-1-yl)pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)Br)N3CCC4=C3C=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)Br)N3CCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H22BrN3O4/c1-3-30-22(28)18-13-25-23(26-21(18)31-14-15-7-9-16(24)10-8-15)27-12-11-17-19(27)5-4-6-20(17)29-2/h4-10,13H,3,11-12,14H2,1-2H3