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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-keto-ethyl]piperazino]ethanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2/c29-23(19-13-25-21-7-3-1-5-17(19)21)15-27-9-11-28(12-10-27)16-24(30)20-14-26-22-8-4-2-6-18(20)22/h1-8,13-14,25-26H,9-12,15-16H2