1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-ethanone Openeye Name: 2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-(2,5-dimethylphenyl)-1-phthalazinyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxyethanone Traditional Name: 2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-1-indolin-1-yl-ethanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-17-11-12-18(2)22(15-17)25-20-8-4-5-9-21(20)26(28-27-25)31-16-24(30)29-14-13-19-7-3-6-10-23(19)29/h3-12,15H,13-14,16H2,1-2H3