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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-ethoxy-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-ethoxy-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-ethoxy-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-ethoxy-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-ethoxy-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN5O2/c1-2-29-20-17(19(28)24-12-16-5-3-4-9-23-16)13-25-21(26-20)27-10-8-14-11-15(22)6-7-18(14)27/h3-7,9,11,13H,2,8,10,12H2,1H3,(H,24,28)