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

Systemtic Name: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H22N4O2/c1-13-7-9-22(10-8-13)17(24)12-23-19(25)18-15(11-20-23)14-5-3-4-6-16(14)21(18)2/h3-6,11,13H,7-10,12H2,1-2H3