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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O2/c1-2-13-28-20-8-7-19(23-24-20)25-9-11-26(12-10-25)21(27)14-16-15-22-18-6-4-3-5-17(16)18/h3-8,15,22H,2,9-14H2,1H3