6-bromanyl-N-[(2-ethoxypyridin-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(2-ethoxypyridin-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[(2-ethoxy-3-pyridyl)methyl]-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[(2-ethoxy-3-pyridinyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[(2-ethoxypyridin-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[(2-ethoxy-3-pyridyl)methyl]-1H-indole-2-carboxamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c1-2-23-17-12(4-3-7-19-17)10-20-16(22)15-8-11-5-6-13(18)9-14(11)21-15/h3-9,21H,2,10H2,1H3,(H,20,22)