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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-indolin-1-yl-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-piperonyloxy-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCO5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCO5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C27H23N5O4/c33-25(29-14-19-4-3-10-28-13-19)21-15-30-27(32-11-9-20-5-1-2-6-22(20)32)31-26(21)34-16-18-7-8-23-24(12-18)36-17-35-23/h1-8,10,12-13,15H,9,11,14,16-17H2,(H,29,33)