4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-7-carbonitrile

Systemtic Name: 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-7-carbonitrile Openeye Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-7-carbonitrile CAS Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1H-indole-7-carbonitrile IUPAC Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-7-carbonitrile Traditional Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-1H-indole-7-carbonitrile Formula: C23H22ClN5 MolecularWeight: 403.90728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C=CNC5=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C=CNC5=C(C=C4)C#N

InChI

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