2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-(1-phenylethoxy)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(1-phenylethoxy)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N5O2/c1-19(20-9-3-2-4-10-20)34-26-23(25(33)29-17-22-12-7-8-15-28-22)18-30-27(31-26)32-16-14-21-11-5-6-13-24(21)32/h2-13,15,18-19H,14,16-17H2,1H3,(H,29,33)