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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O/c1-11(8-13-10-24-15-5-3-2-4-14(13)15)25-18(28)12-6-7-16-17(9-12)27-19(26-16)20(21,22)23/h2-7,9-11,24H,8H2,1H3,(H,25,28)(H,26,27)