1H-indol-3-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: 1H-indol-3-yl-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidino]methanone Formula: C23H21F3N4O MolecularWeight: 426.43425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2C(F)(F)F)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2C(F)(F)F)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21F3N4O/c24-23(25,26)22-28-19-7-3-4-8-20(19)30(22)14-15-9-11-29(12-10-15)21(31)17-13-27-18-6-2-1-5-16(17)18/h1-8,13,15,27H,9-12,14H2