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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-ethoxy-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-ethoxy-2-indolin-1-yl-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-ethoxy-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-ethoxy-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-ethoxy-2-indolin-1-yl-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-2-28-20-17(19(27)23-13-16-8-5-6-11-22-16)14-24-21(25-20)26-12-10-15-7-3-4-9-18(15)26/h3-9,11,14H,2,10,12-13H2,1H3,(H,23,27)