N-(1H-indol-5-ylmethyl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-5-ylmethyl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide Openeye Name: N-(1H-indol-5-ylmethyl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide CAS Name: N-(1H-indol-5-ylmethyl)-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-5-ylmethyl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide Traditional Name: N-(1H-indol-5-ylmethyl)-6-(2,2,2-trifluoroethoxy)nicotinamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CNC(=O)C3=CN=C(C=C3)OCC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CNC(=O)C3=CN=C(C=C3)OCC(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c18-17(19,20)10-25-15-4-2-13(9-22-15)16(24)23-8-11-1-3-14-12(7-11)5-6-21-14/h1-7,9,21H,8,10H2,(H,23,24)