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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C18H20N4O2/c1-12-5-4-8-21(10-12)16(23)11-22-18(24)17-14(9-19-22)13-6-2-3-7-15(13)20-17/h2-3,6-7,9,12,19H,4-5,8,10-11H2,1H3