1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O3/c1-2-28-18-8-7-17(22-23-18)24-9-11-25(12-10-24)20(27)19(26)15-13-21-16-6-4-3-5-14(15)16/h3-8,13,21H,2,9-12H2,1H3