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

Systemtic Name: ethyl 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-[(4-methoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)pyrimidine-5-carboxylate CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 2-(5-methylindolin-1-yl)-4-p-anisyloxy-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)N3CCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=C3C=CC(=C4)C

InChI

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