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

Systemtic Name: 3-(4-azanylbutyl)-2-(8-ethoxyquinolin-5-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(8-ethoxy-5-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(8-ethoxy-5-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(8-ethoxyquinolin-5-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(8-ethoxy-5-quinolyl)-1H-indole-5-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)C=CC=N2

InChI

InChI=1S/C24H24N4O/c1-2-29-22-11-9-19(17-7-5-13-27-24(17)22)23-18(6-3-4-12-25)20-14-16(15-26)8-10-21(20)28-23/h5,7-11,13-14,28H,2-4,6,12,25H2,1H3