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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-5-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-5-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-5-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-5-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-5-fluoro-1H-indol-3-yl]butylamine Formula: C21H19BrFN3 MolecularWeight: 412.298063

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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)F)CCCCN)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrFN3/c22-18-8-7-16(20-15(18)5-3-11-25-20)21-14(4-1-2-10-24)17-12-13(23)6-9-19(17)26-21/h3,5-9,11-12,26H,1-2,4,10,24H2