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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H20BrN3 MolecularWeight: 394.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

InChI

InChI=1S/C21H20BrN3/c22-18-11-10-17(20-16(18)8-5-13-24-20)21-15(7-3-4-12-23)14-6-1-2-9-19(14)25-21/h1-2,5-6,8-11,13,25H,3-4,7,12,23H2