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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-methoxypropyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-(3-methoxypropyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-methoxypropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-methoxypropyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-(3-methoxypropyl)pyrimidine-5-carboxamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O3/c1-31-14-4-12-26-22(30)20-15-27-24(29-13-11-18-5-2-3-6-21(18)29)28-23(20)32-16-17-7-9-19(25)10-8-17/h2-3,5-10,15H,4,11-14,16H2,1H3,(H,26,30)