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

Systemtic Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-1H-indole CAS Name: 3-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-1H-indole Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H24N4/c1-2-5-20-18(4-1)17(16-24-20)9-11-25-12-14-26(15-13-25)22-7-3-6-21-19(22)8-10-23-21/h1-8,10,16,23-24H,9,11-15H2