1-azabicyclo[2.2.0]hexane; 1-(2-cyanoethyl)-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 1-(2-cyanoethyl)-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile Openeye Name: 1-azabicyclo[2.2.0]hexane; 1-(2-cyanoethyl)-3-[5-(3-thienyl)-3-pyridyl]indole-5-carbonitrile CAS Name: 1-azabicyclo[2.2.0]hexane; 1-(2-cyanoethyl)-3-[5-(3-thiophenyl)-3-pyridinyl]-5-indolecarbonitrile IUPAC Name: 1-azabicyclo[2.2.0]hexane; 1-(2-cyanoethyl)-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile Traditional Name: 1-azabicyclo[2.2.0]hexane; 1-(2-cyanoethyl)-3-[5-(3-thienyl)-3-pyridyl]indole-5-carbonitrile Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1CC2.C1=CC2=C(C=C1C#N)C(=CN2CCC#N)C3=CN=CC(=C3)C4=CSC=C4

Isomeric SMILES

C1CN2C1CC2.C1=CC2=C(C=C1C#N)C(=CN2CCC#N)C3=CN=CC(=C3)C4=CSC=C4

InChI

InChI=1S/C21H14N4S.C5H9N/c22-5-1-6-25-13-20(19-8-15(10-23)2-3-21(19)25)18-9-17(11-24-12-18)16-4-7-26-14-16;1-3-6-4-2-5(1)6/h2-4,7-9,11-14H,1,6H2;5H,1-4H2