N-(4-azanylcyclohepta[b]indol-7-yl)-3-(trifluoromethyloxy)benzamide hydroiodide

Systemtic Name: N-(4-azanylcyclohepta[b]indol-7-yl)-3-(trifluoromethyloxy)benzamide hydroiodide Openeye Name: N-(4-aminocyclohepta[b]indol-7-yl)-3-(trifluoromethoxy)benzamide hydroiodide CAS Name: N-(4-amino-7-cyclohepta[b]indolyl)-3-(trifluoromethoxy)benzamide hydroiodide IUPAC Name: N-(4-aminocyclohepta[b]indol-7-yl)-3-(trifluoromethoxy)benzamide hydroiodide Traditional Name: N-(4-aminocyclohept[b]indol-7-yl)-3-(trifluoromethoxy)benzamide hydroiodide Formula: C21H15F3IN3O2 MolecularWeight: 525.26238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC=CC3=C4C=CC=C(C4=NC3=C2)N.I

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC=CC3=C4C=CC=C(C4=NC3=C2)N.I

InChI

InChI=1S/C21H14F3N3O2.HI/c22-21(23,24)29-14-6-1-4-12(10-14)20(28)26-13-5-2-7-15-16-8-3-9-17(25)19(16)27-18(15)11-13;/h1-11H,25H2,(H,26,28);1H