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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N,N-dimethyl-pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N,N-dimethyl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N,N-dimethyl-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N,N-dimethylpyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N,N-dimethyl-pyrimidine-5-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O2/c1-26(2)21(28)18-13-24-22(27-12-11-16-5-3-4-6-19(16)27)25-20(18)29-14-15-7-9-17(23)10-8-15/h3-10,13H,11-12,14H2,1-2H3