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

Systemtic Name: 5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3CC(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3CC(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c1-25-19-12-6-5-11-17(19)21-18(15-20(28)26-13-7-8-14-26)24-27(23(29)22(21)25)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3