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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(2-methylindolin-1-yl)-4-(1-phenylethoxy)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(2-methylindolin-1-yl)-4-(1-phenylethoxy)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OC(C)C4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OC(C)C4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C28H27N5O2/c1-19-16-22-12-6-7-14-25(22)33(19)28-31-18-24(26(34)30-17-23-13-8-9-15-29-23)27(32-28)35-20(2)21-10-4-3-5-11-21/h3-15,18-20H,16-17H2,1-2H3,(H,30,34)