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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C18H18N4/c19-8-2-1-3-15-16-11-13(12-20)4-5-17(16)22-18(15)14-6-9-21-10-7-14/h4-7,9-11,22H,1-3,8,19H2