1-(1,3-benzodioxol-5-yl)-2-ethanoyl-5-methyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-ethanoyl-5-methyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-8-benzyloxy-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2-acetyl-1-(1,3-benzodioxol-5-yl)-8-benzoxy-5-methyl-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=O)N1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=O)N1C(C2=C(C(=O)N1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H23N3O5/c1-16(31)30-25(18-8-11-22-23(12-18)35-15-34-22)24-20-13-19(33-14-17-6-4-3-5-7-17)9-10-21(20)29(2)26(24)27(32)28-30/h3-13,25H,14-15H2,1-2H3,(H,28,32)