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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

InChI

InChI=1S/C19H22N4O2/c1-13(18(24)22-10-6-3-7-11-22)23-16-9-5-4-8-14(16)15-12-20-21(2)19(25)17(15)23/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3