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

Systemtic Name: 3-(4-azanylbutyl)-2-(4-methoxyquinolin-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(4-methoxy-2-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(4-methoxy-2-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(4-methoxyquinolin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(4-methoxy-2-quinolyl)-1H-indole-5-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C23H22N4O/c1-28-22-13-21(26-19-8-3-2-7-17(19)22)23-16(6-4-5-11-24)18-12-15(14-25)9-10-20(18)27-23/h2-3,7-10,12-13,27H,4-6,11,24H2,1H3