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

Systemtic Name: N-(1H-indol-5-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1H-indol-5-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)NC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)NC(=N2)C(F)(F)F

InChI

InChI=1S/C17H11F3N4O/c18-17(19,20)16-23-13-3-1-10(8-14(13)24-16)15(25)22-11-2-4-12-9(7-11)5-6-21-12/h1-8,21H,(H,22,25)(H,23,24)