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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(cyanomethyl)-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(cyanomethyl)-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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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)Cl)C(=O)NCC#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O2/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)