N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-piperonyl-butyramide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4C5=C3C(=O)NN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4C5=C3C(=O)NN=C5

InChI

InChI=1S/C22H20N4O4/c27-20(23-11-14-7-8-18-19(10-14)30-13-29-18)6-3-9-26-17-5-2-1-4-15(17)16-12-24-25-22(28)21(16)26/h1-2,4-5,7-8,10,12H,3,6,9,11,13H2,(H,23,27)(H,25,28)