5-bromanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-indole-2-carboxamide Formula: C16H11BrN6O MolecularWeight: 383.20214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C16H11BrN6O/c17-11-1-3-13-10(5-11)6-14(22-13)16(24)21-12-2-4-15(19-7-12)23-9-18-8-20-23/h1-9,22H,(H,21,24)