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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-3-(phenylcarbonyl)-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-benzoyl-5-methyl-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-benzoyl-5-methyl-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-benzoyl-5-methyl-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-benzoyl-5-methyl-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(N(NC3=O)C(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(N(NC3=O)C(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H19N3O4/c1-27-18-10-6-5-9-17(18)21-23(27)22(16-11-12-19-20(13-16)32-14-31-19)28(26-24(21)29)25(30)15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,26,29)