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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate Openeye Name: ethyl 2-indolin-1-yl-4-(1-phenylethoxy)pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-4-(1-phenylethoxy)pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OC(C)C2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OC(C)C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-3-28-22(27)19-15-24-23(26-14-13-18-11-7-8-12-20(18)26)25-21(19)29-16(2)17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3