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

Systemtic Name: N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-isopentyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-(3-methylbutyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-furfuryl)-N-isoamyl-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15(2)9-10-25(13-16-6-5-11-29-16)20(27)14-26-22(28)21-18(12-23-26)17-7-3-4-8-19(17)24-21/h3-8,11-12,15,23H,9-10,13-14H2,1-2H3