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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-indolin-1-yl-pyrimidine-5-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-4-piperonyloxy-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OCC2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O5/c1-2-28-22(27)17-12-24-23(26-10-9-16-5-3-4-6-18(16)26)25-21(17)29-13-15-7-8-19-20(11-15)31-14-30-19/h3-8,11-12H,2,9-10,13-14H2,1H3