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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C23H24BrN3 MolecularWeight: 422.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

InChI

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