ethyl 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate Openeye Name: ethyl 2-(2-methylindolin-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate Traditional Name: 2-(2-methylindolin-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OC(C)C2=CC=CC=C2)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OC(C)C2=CC=CC=C2)N3C(CC4=CC=CC=C43)C

InChI

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