5-bromanyl-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-bromo-N-[6-(2-pyridylmethoxy)-3-pyridyl]indoline-1-carboxamide CAS Name: 5-bromo-N-[6-(2-pyridinylmethoxy)-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-bromo-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-bromo-N-[6-(2-pyridylmethoxy)-3-pyridyl]indoline-1-carboxamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C20H17BrN4O2/c21-15-4-6-18-14(11-15)8-10-25(18)20(26)24-16-5-7-19(23-12-16)27-13-17-3-1-2-9-22-17/h1-7,9,11-12H,8,10,13H2,(H,24,26)