(2R)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: (2R)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: (2R)-1-(1-acetylindolin-5-yl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(1-acetylindolin-5-yl)-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]propan-1-one Formula: C25H25N3O2S MolecularWeight: 431.5499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2S/c1-16(24(30)20-8-11-22-19(14-20)12-13-27(22)17(2)29)31-25-26-15-23(28(25)21-9-10-21)18-6-4-3-5-7-18/h3-8,11,14-16,21H,9-10,12-13H2,1-2H3/t16-/m1/s1