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

Systemtic Name: 7-chloranyl-3-(3-chlorophenyl)-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-3-(3-chlorophenyl)-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-3-(3-chlorophenyl)-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-3-(3-chlorophenyl)-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-3-(3-chlorophenyl)-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C23H20Cl2N4O2 MolecularWeight: 455.3365

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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=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N4O2/c1-27-19-12-15(25)7-8-17(19)21-18(13-20(30)28-9-2-3-10-28)26-29(23(31)22(21)27)16-6-4-5-14(24)11-16/h4-8,11-12H,2-3,9-10,13H2,1H3