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

Systemtic Name: 8-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-(2-oxo-2-piperidin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C18H20N4O2/c1-12-5-6-15-13(9-12)14-10-19-22(18(24)17(14)20-15)11-16(23)21-7-3-2-4-8-21/h5-6,9-10,19H,2-4,7-8,11H2,1H3