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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]pyrimidine-5-carboxylate Openeye Name: ethyl 2-indolin-1-yl-4-[(3-methoxyphenyl)methoxy]pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-4-m-anisyloxy-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-3-29-22(27)19-14-24-23(26-12-11-17-8-4-5-10-20(17)26)25-21(19)30-15-16-7-6-9-18(13-16)28-2/h4-10,13-14H,3,11-12,15H2,1-2H3