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

Systemtic Name: 5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-(2-oxo-2-piperidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCCCC4

InChI

InChI=1S/C18H20N4O2/c1-20-15-8-4-3-7-13(15)14-11-19-22(18(24)17(14)20)12-16(23)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3