3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2H-pyridazin[4,5-b]indol-4-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C4=NC5=CC=CC=C5C4=CN3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C4=NC5=CC=CC=C5C4=CN3

InChI

InChI=1S/C23H23N5O3/c1-31-20-9-5-4-8-19(20)26-10-12-27(13-11-26)21(29)15-28-23(30)22-17(14-24-28)16-6-2-3-7-18(16)25-22/h2-9,14,24H,10-13,15H2,1H3