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

Systemtic Name: 3-(4-azanylbutyl)-2-pyridin-3-yl-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-pyridyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-pyridinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-pyridin-3-yl-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-pyridyl)-1H-indole-5-carbonitrile Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c19-8-2-1-5-15-16-10-13(11-20)6-7-17(16)22-18(15)14-4-3-9-21-12-14/h3-4,6-7,9-10,12,22H,1-2,5,8,19H2