4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxyindolin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-methoxyindolin-1-yl)-4-piperonyloxy-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCO5)C(=O)NCC6CCCO6

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCO5)C(=O)NCC6CCCO6

InChI

InChI=1S/C27H28N4O6/c1-33-19-5-6-22-18(12-19)8-9-31(22)27-29-14-21(25(32)28-13-20-3-2-10-34-20)26(30-27)35-15-17-4-7-23-24(11-17)37-16-36-23/h4-7,11-12,14,20H,2-3,8-10,13,15-16H2,1H3,(H,28,32)