7-chloranyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-pyridin-3-yl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-pyridin-3-yl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(3-pyridyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(3-pyridinyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridin-3-ylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-3-(3-pyridyl)pyridazin[4,5-b]indol-4-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCCC4)C5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCCC4)C5=CN=CC=C5

InChI

InChI=1S/C22H20ClN5O2/c1-26-18-11-14(23)6-7-16(18)20-17(12-19(29)27-9-2-3-10-27)25-28(22(30)21(20)26)15-5-4-8-24-13-15/h4-8,11,13H,2-3,9-10,12H2,1H3