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

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H25N5O3/c1-26-21-9-4-3-8-19(21)20-15-25-29(24(31)23(20)26)16-22(30)28-12-10-27(11-13-28)17-6-5-7-18(14-17)32-2/h3-9,14-15H,10-13,16H2,1-2H3