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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-phenethyl-pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-phenethyl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-phenethyl-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-phenethylpyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-phenethyl-pyrimidine-5-carboxamide Formula: C28H25FN4O2 MolecularWeight: 468.522103

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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)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H25FN4O2/c29-23-12-10-21(11-13-23)19-35-27-24(26(34)30-16-14-20-6-2-1-3-7-20)18-31-28(32-27)33-17-15-22-8-4-5-9-25(22)33/h1-13,18H,14-17,19H2,(H,30,34)