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

Systemtic Name: N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(2-methoxyethyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-(2-methoxyethyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CO1)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

COCCN(CC1=CC=CO1)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C20H20N4O4/c1-27-10-8-23(12-14-5-4-9-28-14)18(25)13-24-20(26)19-16(11-21-24)15-6-2-3-7-17(15)22-19/h2-7,9,11,21H,8,10,12-13H2,1H3