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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)piperazino]ethane-1,2-dione Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O3/c1-27-17-7-6-16(21-22-17)23-8-10-24(11-9-23)19(26)18(25)14-12-20-15-5-3-2-4-13(14)15/h2-7,12,20H,8-11H2,1H3