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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2-hydroxyethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-N-(2-hydroxyethyl)-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2-hydroxyethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2-hydroxyethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-N-(2-hydroxyethyl)-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O3/c23-17-7-5-15(6-8-17)14-30-21-18(20(29)24-10-12-28)13-25-22(26-21)27-11-9-16-3-1-2-4-19(16)27/h1-8,13,28H,9-12,14H2,(H,24,29)