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

Systemtic Name: 4-[5-bromanyl-2-(5-bromanylquinolin-8-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(5-bromo-8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(5-bromo-8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(5-bromoquinolin-8-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(5-bromo-8-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H19Br2N3 MolecularWeight: 473.20366

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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)Br)CCCCN)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19Br2N3/c22-13-6-9-19-17(12-13)14(4-1-2-10-24)21(26-19)16-7-8-18(23)15-5-3-11-25-20(15)16/h3,5-9,11-12,26H,1-2,4,10,24H2