N-carbamimidoyl-N-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-4-(trifluoromethyl)-1H-indole-2-carboxamide

Systemtic Name: N-carbamimidoyl-N-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-4-(trifluoromethyl)-1H-indole-2-carboxamide Openeye Name: N-carbamimidoyl-N-(2H-tetrazol-5-ylmethoxy)-4-(trifluoromethyl)-1H-indole-2-carboxamide CAS Name: N-carbamimidoyl-N-(2H-tetrazol-5-ylmethoxy)-4-(trifluoromethyl)-1H-indole-2-carboxamide IUPAC Name: N-carbamimidoyl-N-(2H-tetrazol-5-ylmethoxy)-4-(trifluoromethyl)-1H-indole-2-carboxamide Traditional Name: N-amidino-N-(2H-tetrazol-5-ylmethoxy)-4-(trifluoromethyl)-1H-indole-2-carboxamide Formula: C13H11F3N8O2 MolecularWeight: 368.27405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC2=C1)C(=O)N(C(=N)N)OCC3=NNN=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)C(=O)N(C(=N)N)OCC3=NNN=N3)C(F)(F)F

InChI

InChI=1S/C13H11F3N8O2/c14-13(15,16)7-2-1-3-8-6(7)4-9(19-8)11(25)24(12(17)18)26-5-10-20-22-23-21-10/h1-4,19H,5H2,(H3,17,18)(H,20,21,22,23)