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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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