4-[2-(5-bromanylquinolin-8-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-4,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-4,7-dichloro-1H-indol-3-yl]butylamine Formula: C21H18BrCl2N3 MolecularWeight: 463.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN)Br

InChI

InChI=1S/C21H18BrCl2N3/c22-15-7-6-14(19-12(15)5-3-11-26-19)20-13(4-1-2-10-25)18-16(23)8-9-17(24)21(18)27-20/h3,5-9,11,27H,1-2,4,10,25H2