1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-phenyl-1-phthalazinyl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-phenylphthalazin-1-yl)sulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(4-phenylphthalazin-1-yl)thio]ethanone Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S2/c1-2-34(31,32)29-15-14-19-16-20(12-13-23(19)29)24(30)17-33-26-22-11-7-6-10-21(22)25(27-28-26)18-8-4-3-5-9-18/h3-13,16H,2,14-15,17H2,1H3