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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=C3C=CC=C4OC

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NCC2=CC=CC=N2)N3CCC4=C3C=CC=C4OC

InChI

InChI=1S/C22H23N5O3/c1-3-30-21-17(20(28)24-13-15-7-4-5-11-23-15)14-25-22(26-21)27-12-10-16-18(27)8-6-9-19(16)29-2/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,24,28)