2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C24H17FN4O3S MolecularWeight: 460.480183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN4O3S/c25-17-7-5-15(6-8-17)23-19-3-1-2-4-20(19)24(27-26-23)33-14-22(30)28-12-11-16-13-18(29(31)32)9-10-21(16)28/h1-10,13H,11-12,14H2