N-[(2-ethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C22H22N4O3/c1-3-29-19-7-5-4-6-15(19)11-23-20(27)13-26-22(28)21-17(12-24-26)16-10-14(2)8-9-18(16)25-21/h4-10,12,24H,3,11,13H2,1-2H3,(H,23,27)