N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3-(trifluoromethyl)benzamide Formula: C23H20F3N3O MolecularWeight: 411.41961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)C3=CC(=CC=C3)C(F)(F)F)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)C3=CC(=CC=C3)C(F)(F)F)C4=CN=CC=C4

InChI

InChI=1S/C23H20F3N3O/c24-23(25,26)19-8-3-6-17(13-19)22(30)28-15-21(18-7-4-11-27-14-18)29-12-10-16-5-1-2-9-20(16)29/h1-9,11,13-14,21H,10,12,15H2,(H,28,30)