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

Systemtic Name: 6-(2-methoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-(2-methoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide CAS Name: 6-(2-methoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-(2-methoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-(2-methoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]nicotinamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C2=NC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-31-20-5-3-2-4-17(20)19-9-7-15(13-27-19)22(30)28-12-14-6-8-18-16(10-14)11-21(29-18)23(24,25)26/h2-11,13,29H,12H2,1H3,(H,28,30)