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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]pyrimidine-5-carboxylate Openeye Name: ethyl 2-indolin-1-yl-4-[(4-methoxy-3-methyl-phenyl)methoxy]pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-4-(4-methoxy-3-methyl-benzyl)oxy-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-4-30-23(28)19-14-25-24(27-12-11-18-7-5-6-8-20(18)27)26-22(19)31-15-17-9-10-21(29-3)16(2)13-17/h5-10,13-14H,4,11-12,15H2,1-3H3