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

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

Systemtic Name:2-(1H-indol-3-yl)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone
Openeye Name:2-(1H-indol-3-yl)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone
CAS Name:2-(1H-indol-3-yl)-1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]ethanone
IUPAC Name:2-(1H-indol-3-yl)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone
Traditional Name:2-(1H-indol-3-yl)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]ethanone
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H25N5O3/c1-28-12-13-29-20-7-6-19(23-24-20)25-8-10-26(11-9-25)21(27)14-16-15-22-18-5-3-2-4-17(16)18/h2-7,15,22H,8-14H2,1H3


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