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

Systemtic Name: 8-chloranyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 8-chloro-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 8-chloro-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 8-chloro-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 8-chloro-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-26-19-10-9-15(24)13-17(19)21-18(14-20(29)27-11-5-6-12-27)25-28(23(30)22(21)26)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3