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

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-cyanoethyl)-4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-cyanoethyl)-4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C23H20FN5O2 MolecularWeight: 417.435603

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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)NCCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCCC#N

InChI

InChI=1S/C23H20FN5O2/c24-18-8-6-16(7-9-18)15-31-22-19(21(30)26-12-3-11-25)14-27-23(28-22)29-13-10-17-4-1-2-5-20(17)29/h1-2,4-9,14H,3,10,12-13,15H2,(H,26,30)