2-(1H-indol-3-yl)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O2/c28-22(14-17-15-24-20-8-4-2-6-18(17)20)26-9-11-27(12-10-26)23(29)21-13-16-5-1-3-7-19(16)25-21/h1-8,13,15,24-25H,9-12,14H2