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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxyindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-methoxyindolin-1-yl)-4-piperonyloxy-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H25N5O5 MolecularWeight: 511.5286

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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)NCC6=CC=CC=N6

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCO5)C(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C28H25N5O5/c1-35-21-6-7-23-19(13-21)9-11-33(23)28-31-15-22(26(34)30-14-20-4-2-3-10-29-20)27(32-28)36-16-18-5-8-24-25(12-18)38-17-37-24/h2-8,10,12-13,15H,9,11,14,16-17H2,1H3,(H,30,34)