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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-bromanyl-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-bromoindolin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-bromo-2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-bromo-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-piperonyloxy-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C26H25BrN4O5 MolecularWeight: 553.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CN=C(N=C2OCC3=CC4=C(C=C3)OCO4)N5CCC6=C5C=CC(=C6)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CN=C(N=C2OCC3=CC4=C(C=C3)OCO4)N5CCC6=C5C=CC(=C6)Br

InChI

InChI=1S/C26H25BrN4O5/c27-18-4-5-21-17(11-18)7-8-31(21)26-29-13-20(24(32)28-12-19-2-1-9-33-19)25(30-26)34-14-16-3-6-22-23(10-16)36-15-35-22/h3-6,10-11,13,19H,1-2,7-9,12,14-15H2,(H,28,32)