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

Systemtic Name: 3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C)C

InChI

InChI=1S/C20H24N4O2/c1-12-4-5-17-15(7-12)16-8-21-24(20(26)19(16)22-17)11-18(25)23-9-13(2)6-14(3)10-23/h4-5,7-8,13-14,21H,6,9-11H2,1-3H3