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

Systemtic Name: ethyl 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxylate Openeye Name: ethyl 2-(5-bromoindolin-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxylate CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxylate Traditional Name: 2-(5-bromoindolin-1-yl)-4-(4-fluorobenzyl)oxy-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H19BrFN3O3 MolecularWeight: 472.306963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrFN3O3/c1-2-29-21(28)18-12-25-22(27-10-9-15-11-16(23)5-8-19(15)27)26-20(18)30-13-14-3-6-17(24)7-4-14/h3-8,11-12H,2,9-10,13H2,1H3