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

Systemtic Name: ethyl 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylate Openeye Name: ethyl 2-(5-bromoindolin-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylate CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylate Traditional Name: 2-(5-bromoindolin-1-yl)-4-p-anisyloxy-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)OC)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

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

InChI

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