2-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H14N6O/c24-17(7-12-8-19-15-4-2-1-3-14(12)15)22-13-5-6-16(20-9-13)23-11-18-10-21-23/h1-6,8-11,19H,7H2,(H,22,24)