N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Formula: C19H14ClF3N4O MolecularWeight: 406.78887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)NC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)NC(=N2)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N4O/c20-12-2-4-14-13(8-12)11(9-25-14)5-6-24-17(28)10-1-3-15-16(7-10)27-18(26-15)19(21,22)23/h1-4,7-9,25H,5-6H2,(H,24,28)(H,26,27)