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

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c1-2-27-19-8-7-18(22-23-19)24-9-11-25(12-10-24)20(26)13-15-14-21-17-6-4-3-5-16(15)17/h3-8,14,21H,2,9-13H2,1H3