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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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