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

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

Systemtic Name:N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide
Openeye Name:N-(cyanomethyl)-4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide
CAS Name:N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinecarboxamide
IUPAC Name:N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide
Traditional Name:N-(cyanomethyl)-4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide
Formula: C22H18FN5O2
MolecularWeight: 403.409023
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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)NCC#N


Isomeric SMILES

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


InChI

InChI=1S/C22H18FN5O2/c23-17-7-5-15(6-8-17)14-30-21-18(20(29)25-11-10-24)13-26-22(27-21)28-12-9-16-3-1-2-4-19(16)28/h1-8,13H,9,11-12,14H2,(H,25,29)


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