3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]butoxy]benzenecarbonitrile

Systemtic Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]butoxy]benzenecarbonitrile Openeye Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]butoxy]benzonitrile CAS Name: 3-[4-[4-(1H-indol-4-yl)-1-piperazinyl]butoxy]benzonitrile IUPAC Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]butoxy]benzonitrile Traditional Name: 3-[4-[4-(1H-indol-4-yl)piperazino]butoxy]benzonitrile Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=CC=CC(=C2)C#N)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CCCCOC2=CC=CC(=C2)C#N)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C23H26N4O/c24-18-19-5-3-6-20(17-19)28-16-2-1-11-26-12-14-27(15-13-26)23-8-4-7-22-21(23)9-10-25-22/h3-10,17,25H,1-2,11-16H2