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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-5-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-5-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-5-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-5-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-5-butyl-1H-indol-3-yl]butylamine Formula: C25H28BrN3 MolecularWeight: 450.41392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C25H28BrN3/c1-2-3-7-17-10-13-23-21(16-17)18(8-4-5-14-27)25(29-23)20-11-12-22(26)19-9-6-15-28-24(19)20/h6,9-13,15-16,29H,2-5,7-8,14,27H2,1H3