6-phenyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-phenyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-phenyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide CAS Name: 6-phenyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-phenyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-phenyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]nicotinamide Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c23-22(24,25)20-11-17-10-14(6-8-19(17)28-20)12-27-21(29)16-7-9-18(26-13-16)15-4-2-1-3-5-15/h1-11,13,28H,12H2,(H,27,29)