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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]ethane-1,2-dione Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O4/c1-29-12-13-30-19-7-6-18(23-24-19)25-8-10-26(11-9-25)21(28)20(27)16-14-22-17-5-3-2-4-15(16)17/h2-7,14,22H,8-13H2,1H3