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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-5-ethyl-1H-indol-3-yl]butylamine Formula: C23H24BrN3 MolecularWeight: 422.36076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H24BrN3/c1-2-15-8-11-21-19(14-15)16(6-3-4-12-25)23(27-21)18-9-10-20(24)17-7-5-13-26-22(17)18/h5,7-11,13-14,27H,2-4,6,12,25H2,1H3