4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carbonitrile

Systemtic Name: 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carbonitrile Openeye Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carbonitrile CAS Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1H-indole-6-carbonitrile IUPAC Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carbonitrile Traditional Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-1H-indole-6-carbonitrile Formula: C23H22ClN5 MolecularWeight: 403.90728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=CC(=CC5=C4C=CN5)C#N

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=CC(=CC5=C4C=CN5)C#N

InChI

InChI=1S/C23H22ClN5/c24-18-1-2-19-17(15-27-22(19)13-18)4-6-28-7-9-29(10-8-28)23-12-16(14-25)11-21-20(23)3-5-26-21/h1-3,5,11-13,15,26-27H,4,6-10H2