3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H21N5O4/c1-14-4-5-17-15(11-14)16-12-23-27(22(30)20(16)24-17)13-19(28)25-6-8-26(9-7-25)21(29)18-3-2-10-31-18/h2-5,10-12,23H,6-9,13H2,1H3