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

Systemtic Name: 3-(4-azanylbutyl)-2-(8-methoxyquinolin-5-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(8-methoxyquinolin-5-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolyl)-1H-indole-5-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)C=CC=N2

InChI

InChI=1S/C23H22N4O/c1-28-21-10-8-18(16-6-4-12-26-23(16)21)22-17(5-2-3-11-24)19-13-15(14-25)7-9-20(19)27-22/h4,6-10,12-13,27H,2-3,5,11,24H2,1H3