(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1-phthalazinyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-phenylphthalazin-1-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(4-phenylphthalazin-1-yl)thio]propan-1-one Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c1-17(25(29)28-16-15-18-9-5-8-14-22(18)28)30-24-21-13-7-6-12-20(21)23(26-27-24)19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3/t17-/m1/s1