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

Systemtic Name: 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile Openeye Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile CAS Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1H-indole-3-carbonitrile IUPAC Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile Traditional Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-1H-indole-3-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/c24-18-4-5-19-16(14-27-21(19)12-18)6-7-28-8-10-29(11-9-28)22-3-1-2-20-23(22)17(13-25)15-26-20/h1-5,12,14-15,26-27H,6-11H2