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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C22H20N4/c23-10-4-3-6-18-19-11-15(13-24)8-9-21(19)26-22(18)17-12-16-5-1-2-7-20(16)25-14-17/h1-2,5,7-9,11-12,14,26H,3-4,6,10,23H2