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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2/c21-15-7-5-13(6-8-15)12-27-19-16(18(22)26)11-23-20(24-19)25-10-9-14-3-1-2-4-17(14)25/h1-8,11H,9-10,12H2,(H2,22,26)