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

Systemtic Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-1H-indole-7-carbonitrile Openeye Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-1H-indole-7-carbonitrile CAS Name: 3-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-1H-indole-7-carbonitrile IUPAC Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-1H-indole-7-carbonitrile Traditional Name: 3-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-1H-indole-7-carbonitrile Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C(C=CC=C23)C#N)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C(C=CC=C23)C#N)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H23N5/c24-15-17-3-1-4-19-18(16-26-23(17)19)8-10-27-11-13-28(14-12-27)22-6-2-5-21-20(22)7-9-25-21/h1-7,9,16,25-26H,8,10-14H2