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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C(=O)C2=NC3=CC=CC=C3C2=CN1

Isomeric SMILES

CCOCCCNC(=O)CN1C(=O)C2=NC3=CC=CC=C3C2=CN1

InChI

InChI=1S/C17H20N4O3/c1-2-24-9-5-8-18-15(22)11-21-17(23)16-13(10-19-21)12-6-3-4-7-14(12)20-16/h3-4,6-7,10,19H,2,5,8-9,11H2,1H3,(H,18,22)