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

Systemtic Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)C

InChI

InChI=1S/C18H22N4O3/c1-3-25-8-4-7-19-16(23)11-22-18(24)17-14(10-20-22)13-9-12(2)5-6-15(13)21-17/h5-6,9-10,20H,3-4,7-8,11H2,1-2H3,(H,19,23)