3-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile; 2-piperazin-1-ylbenzenecarbonitrile

Systemtic Name: 3-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile; 2-piperazin-1-ylbenzenecarbonitrile Openeye Name: 3-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile; 2-piperazin-1-ylbenzonitrile CAS Name: 3-[4-[4-(2-cyanophenyl)-1-piperazinyl]butyl]-1H-indole-5-carbonitrile; 2-(1-piperazinyl)benzonitrile IUPAC Name: 3-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile; 2-piperazin-1-ylbenzonitrile Traditional Name: 3-[4-[4-(2-cyanophenyl)piperazino]butyl]-1H-indole-5-carbonitrile; 2-piperazinobenzonitrile Formula: C35H38N8 MolecularWeight: 570.72982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2C#N.C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2C#N.C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H25N5.C11H13N3/c25-16-19-8-9-23-22(15-19)21(18-27-23)6-3-4-10-28-11-13-29(14-12-28)24-7-2-1-5-20(24)17-26;12-9-10-3-1-2-4-11(10)14-7-5-13-6-8-14/h1-2,5,7-9,15,18,27H,3-4,6,10-14H2;1-4,13H,5-8H2