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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethoxyethyl)-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2-ethoxyethyl)-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25ClN4O3/c1-2-31-14-12-26-22(30)20-15-27-24(29-13-11-18-5-3-4-6-21(18)29)28-23(20)32-16-17-7-9-19(25)10-8-17/h3-10,15H,2,11-14,16H2,1H3,(H,26,30)