1-(1,3-benzodioxol-5-yl)-2,5-diethanoyl-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2,5-diethanoyl-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=O)N1)N(C3=CC=CC=C32)C(=O)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C(C2=C(C(=O)N1)N(C3=CC=CC=C32)C(=O)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O5/c1-11(25)23-15-6-4-3-5-14(15)18-19(24(12(2)26)22-21(27)20(18)23)13-7-8-16-17(9-13)29-10-28-16/h3-9,19H,10H2,1-2H3,(H,22,27)