3-(4-azanylbutyl)-2-(6-methoxypyridin-3-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(6-methoxypyridin-3-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(6-methoxy-3-pyridyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(6-methoxy-3-pyridinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(6-methoxypyridin-3-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(6-methoxy-3-pyridyl)-1H-indole-5-carbonitrile Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C19H20N4O/c1-24-18-8-6-14(12-22-18)19-15(4-2-3-9-20)16-10-13(11-21)5-7-17(16)23-19/h5-8,10,12,23H,2-4,9,20H2,1H3