3-(4-azanylbutyl)-2-(5-bromanylquinolin-8-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(5-bromanylquinolin-8-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(5-bromo-8-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(5-bromo-8-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(5-bromoquinolin-8-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(5-bromo-8-quinolyl)-1H-indole-5-carbonitrile Formula: C22H19BrN4 MolecularWeight: 419.31706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)Br

InChI

InChI=1S/C22H19BrN4/c23-19-8-7-17(21-16(19)5-3-11-26-21)22-15(4-1-2-10-24)18-12-14(13-25)6-9-20(18)27-22/h3,5-9,11-12,27H,1-2,4,10,24H2