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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-(trifluoromethyl)nicotinamide Formula: C25H23F3N4O MolecularWeight: 452.47153

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23F3N4O/c1-32(2)18-10-7-16(8-11-18)20(21-15-29-22-6-4-3-5-19(21)22)14-31-24(33)17-9-12-23(30-13-17)25(26,27)28/h3-13,15,20,29H,14H2,1-2H3,(H,31,33)