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

Systemtic Name: 3-(4-azanylbutyl)-2-(2-methoxypyridin-3-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2-methoxy-3-pyridyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2-methoxy-3-pyridinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2-methoxypyridin-3-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2-methoxy-3-pyridyl)-1H-indole-5-carbonitrile Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C19H20N4O/c1-24-19-15(6-4-10-22-19)18-14(5-2-3-9-20)16-11-13(12-21)7-8-17(16)23-18/h4,6-8,10-11,23H,2-3,5,9,20H2,1H3