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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-(2-methoxyethoxy)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(2-methoxyethoxy)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-29-12-13-30-21-18(20(28)24-14-17-7-4-5-10-23-17)15-25-22(26-21)27-11-9-16-6-2-3-8-19(16)27/h2-8,10,15H,9,11-14H2,1H3,(H,24,28)