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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-chloranylpyridin-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-chloro-2-pyridyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-chloro-2-pyridinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-chloropyridin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-chloro-2-pyridyl)-1H-indole-5-carbonitrile Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4/c19-15-5-3-9-22-18(15)17-13(4-1-2-8-20)14-10-12(11-21)6-7-16(14)23-17/h3,5-7,9-10,23H,1-2,4,8,20H2