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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(2-oxoazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-1-azepanyl)-4-(1-phenylethoxy)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-1-yl)-2-(2-methylindolin-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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)NN5CCCCCC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OC(C)C4=CC=CC=C4)C(=O)NN5CCCCCC5=O

InChI

InChI=1S/C28H31N5O3/c1-19-17-22-13-8-9-14-24(22)33(19)28-29-18-23(26(35)31-32-16-10-4-7-15-25(32)34)27(30-28)36-20(2)21-11-5-3-6-12-21/h3,5-6,8-9,11-14,18-20H,4,7,10,15-17H2,1-2H3,(H,31,35)