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

Systemtic Name: ethyl 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]pyrimidine-5-carboxylate Openeye Name: ethyl 2-(5-methoxyindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]pyrimidine-5-carboxylate CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]pyrimidine-5-carboxylate Traditional Name: 4-m-anisyloxy-2-(5-methoxyindolin-1-yl)pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-4-31-23(28)20-14-25-24(27-11-10-17-13-19(30-3)8-9-21(17)27)26-22(20)32-15-16-6-5-7-18(12-16)29-2/h5-9,12-14H,4,10-11,15H2,1-3H3