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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H19F3N4O MolecularWeight: 400.39697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N4O/c22-21(23,24)20-26-16-7-2-4-9-18(16)28(20)14-19(29)25-11-5-12-27-13-10-15-6-1-3-8-17(15)27/h1-4,6-10,13H,5,11-12,14H2,(H,25,29)