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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c19-9-3-1-5-14-15-11-13(12-20)7-8-16(15)22-18(14)17-6-2-4-10-21-17/h2,4,6-8,10-11,22H,1,3,5,9,19H2