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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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