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

Systemtic Name: 3-(4-azanylbutyl)-2-quinolin-8-yl-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(8-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(8-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-quinolin-8-yl-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(8-quinolyl)-1H-indole-5-carbonitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)N=CC=C2

InChI

InChI=1S/C22H20N4/c23-11-2-1-7-17-19-13-15(14-24)9-10-20(19)26-22(17)18-8-3-5-16-6-4-12-25-21(16)18/h3-6,8-10,12-13,26H,1-2,7,11,23H2