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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-hexyl-pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-N-hexyl-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-hexyl-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-hexylpyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-N-hexyl-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN4O2/c1-2-3-4-7-15-28-24(32)22-17-29-26(31-16-14-20-8-5-6-9-23(20)31)30-25(22)33-18-19-10-12-21(27)13-11-19/h5-6,8-13,17H,2-4,7,14-16,18H2,1H3,(H,28,32)