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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]pyrimidine-5-carboxylate Openeye Name: ethyl 4-[(3,4-dimethylphenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]pyrimidine-5-carboxylate Traditional Name: 4-(3,4-dimethylbenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-4-29-23(28)20-14-25-24(27-12-11-19-7-5-6-8-21(19)27)26-22(20)30-15-18-10-9-16(2)17(3)13-18/h5-10,13-14H,4,11-12,15H2,1-3H3