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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-propyl-pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-propyl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-propyl-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-propylpyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-propyl-pyrimidine-5-carboxamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)F)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)F)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23FN4O2/c1-2-12-25-21(29)19-14-26-23(28-13-11-17-5-3-4-6-20(17)28)27-22(19)30-15-16-7-9-18(24)10-8-16/h3-10,14H,2,11-13,15H2,1H3,(H,25,29)