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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-ethanoyl-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-11(24)23-18(12-7-8-15-16(9-12)27-10-26-15)17-13-5-3-4-6-14(13)22(2)19(17)20(25)21-23/h3-9,18H,10H2,1-2H3,(H,21,25)