N-[2-(1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N4O/c21-20(22,23)19-26-16-7-3-4-8-17(16)27(19)12-18(28)24-10-9-13-11-25-15-6-2-1-5-14(13)15/h1-8,11,25H,9-10,12H2,(H,24,28)