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

Systemtic Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-ethoxy-2-(5-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-ethoxy-2-(5-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H23N5O2/c1-3-29-21-18(20(28)24-13-17-6-4-5-10-23-17)14-25-22(26-21)27-11-9-16-12-15(2)7-8-19(16)27/h4-8,10,12,14H,3,9,11,13H2,1-2H3,(H,24,28)