N-[6-(2-bromanylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[6-(2-bromanylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide Openeye Name: N-[6-[(2-bromo-3-pyridyl)oxy]-3-pyridyl]-1H-indole-3-carboxamide CAS Name: N-[6-[(2-bromo-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-3-carboxamide IUPAC Name: N-[6-(2-bromopyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide Traditional Name: N-[6-[(2-bromo-3-pyridyl)oxy]-3-pyridyl]-1H-indole-3-carboxamide Formula: C19H13BrN4O2 MolecularWeight: 409.23612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)Br

InChI

InChI=1S/C19H13BrN4O2/c20-18-16(6-3-9-21-18)26-17-8-7-12(10-23-17)24-19(25)14-11-22-15-5-2-1-4-13(14)15/h1-11,22H,(H,24,25)