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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-7-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-7-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-7-butyl-1H-indol-3-yl]butylamine Formula: C25H28BrN3 MolecularWeight: 450.41392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

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