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

Systemtic Name: 5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-8-phenylmethoxy-pyridazino[4,5-b]indol-4-one Openeye Name: 8-benzyloxy-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-8-phenylmethoxy-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenyl-8-phenylmethoxypyridazino[4,5-b]indol-4-one Traditional Name: 8-benzoxy-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(=O)N(N=C4CC(=O)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(=O)N(N=C4CC(=O)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O3/c1-32-26-15-14-23(37-20-21-10-4-2-5-11-21)18-24(26)28-25(19-27(35)33-16-8-9-17-33)31-34(30(36)29(28)32)22-12-6-3-7-13-22/h2-7,10-15,18H,8-9,16-17,19-20H2,1H3