4-[2-(5-bromanylquinolin-8-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C22H19BrF3N3O MolecularWeight: 478.30497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN)Br

InChI

InChI=1S/C22H19BrF3N3O/c23-18-8-7-16(20-15(18)5-3-11-28-20)21-14(4-1-2-10-27)17-12-13(30-22(24,25)26)6-9-19(17)29-21/h3,5-9,11-12,29H,1-2,4,10,27H2