5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-3-carboxamide CAS Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-3-carboxamide Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H12BrN5O/c17-10-4-5-13-11(7-10)12(8-18-13)16(23)19-9-15-21-20-14-3-1-2-6-22(14)15/h1-8,18H,9H2,(H,19,23)