9-bromanyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 9-bromanyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 9-bromo-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 9-bromo-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 9-bromo-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 9-bromo-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O2/c1-26-18-11-7-10-16(24)20(18)21-17(14-19(29)27-12-5-6-13-27)25-28(23(30)22(21)26)15-8-3-2-4-9-15/h2-4,7-11H,5-6,12-14H2,1H3