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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OCC(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OCC(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c1-10-7-11-8-12(4-5-14(11)22-10)23-15(24)13-3-2-6-21-16(13)25-9-17(18,19)20/h2-8,22H,9H2,1H3,(H,23,24)