3-(4-azanylbutyl)-2-(5-bromanylpyridin-3-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(5-bromanylpyridin-3-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(5-bromo-3-pyridyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(5-bromo-3-pyridinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(5-bromopyridin-3-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(5-bromo-3-pyridyl)-1H-indole-5-carbonitrile Formula: C18H17BrN4 MolecularWeight: 369.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

InChI

InChI=1S/C18H17BrN4/c19-14-8-13(10-22-11-14)18-15(3-1-2-6-20)16-7-12(9-21)4-5-17(16)23-18/h4-5,7-8,10-11,23H,1-3,6,20H2