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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)benzamide Formula: C26H24F3N3O MolecularWeight: 451.48347

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24F3N3O/c1-32(2)18-13-11-17(12-14-18)21(22-16-30-24-10-6-4-7-19(22)24)15-31-25(33)20-8-3-5-9-23(20)26(27,28)29/h3-14,16,21,30H,15H2,1-2H3,(H,31,33)