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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4)C

InChI

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