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

Systemtic Name: ethyl 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-[(4-bromophenyl)methoxy]-2-(5-methylindolin-1-yl)pyrimidine-5-carboxylate CAS Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 4-(4-bromobenzyl)oxy-2-(5-methylindolin-1-yl)pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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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(=C4)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)Br)N3CCC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H22BrN3O3/c1-3-29-22(28)19-13-25-23(27-11-10-17-12-15(2)4-9-20(17)27)26-21(19)30-14-16-5-7-18(24)8-6-16/h4-9,12-13H,3,10-11,14H2,1-2H3