N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C25H22F3N3O2 MolecularWeight: 453.45629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22F3N3O2/c1-15-18(11-12-23(31-15)25(26,27)28)24(32)30-13-20(16-7-9-17(33-2)10-8-16)21-14-29-22-6-4-3-5-19(21)22/h3-12,14,20,29H,13H2,1-2H3,(H,30,32)