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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-7-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-7-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=CC=CC2=C1NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

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