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

Systemtic Name: 7-chloranyl-3-(2-chlorophenyl)-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-3-(2-chlorophenyl)-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-3-(2-chlorophenyl)-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-3-(2-chlorophenyl)-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-3-(2-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=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H20Cl2N4O2/c1-27-19-12-14(24)8-9-15(19)21-17(13-20(30)28-10-4-5-11-28)26-29(23(31)22(21)27)18-7-3-2-6-16(18)25/h2-3,6-9,12H,4-5,10-11,13H2,1H3