2-(1H-indol-3-yl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(6-phenoxypyridazin-3-yl)piperazino]ethanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c30-24(16-18-17-25-21-9-5-4-8-20(18)21)29-14-12-28(13-15-29)22-10-11-23(27-26-22)31-19-6-2-1-3-7-19/h1-11,17,25H,12-16H2