N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-piperonyl-pyrimidine-5-carboxamide Formula: C28H23FN4O4 MolecularWeight: 498.505023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H23FN4O4/c29-21-8-5-18(6-9-21)16-35-27-22(26(34)30-14-19-7-10-24-25(13-19)37-17-36-24)15-31-28(32-27)33-12-11-20-3-1-2-4-23(20)33/h1-10,13,15H,11-12,14,16-17H2,(H,30,34)