N-(2-ethoxyphenyl)-N-ethyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-N-ethyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-N-ethyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-N-ethyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-N-ethyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-o-phenetyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OCC)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CCN(C1=CC=CC=C1OCC)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C22H22N4O3/c1-3-25(18-11-7-8-12-19(18)29-4-2)20(27)14-26-22(28)21-16(13-23-26)15-9-5-6-10-17(15)24-21/h5-13,23H,3-4,14H2,1-2H3