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

Systemtic Name: N-(4-azanylcyclohepta[b]indol-7-yl)-3-(trifluoromethyloxy)benzamide Openeye Name: N-(4-aminocyclohepta[b]indol-7-yl)-3-(trifluoromethoxy)benzamide CAS Name: N-(4-amino-7-cyclohepta[b]indolyl)-3-(trifluoromethoxy)benzamide IUPAC Name: N-(4-aminocyclohepta[b]indol-7-yl)-3-(trifluoromethoxy)benzamide Traditional Name: N-(4-aminocyclohept[b]indol-7-yl)-3-(trifluoromethoxy)benzamide Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H14F3N3O2/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)