ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxyindolin-1-yl)pyrimidine-5-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 2-(5-methoxyindolin-1-yl)-4-piperonyloxy-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OCC2=CC3=C(C=C2)OCO3)N4CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC2=CC3=C(C=C2)OCO3)N4CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H23N3O6/c1-3-30-23(28)18-12-25-24(27-9-8-16-11-17(29-2)5-6-19(16)27)26-22(18)31-13-15-4-7-20-21(10-15)33-14-32-20/h4-7,10-12H,3,8-9,13-14H2,1-2H3