(2R)-1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propan-1-one Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3OS/c1-17-11-13-20(14-12-17)28-23-10-6-4-8-21(23)26-25(28)30-18(2)24(29)27-16-15-19-7-3-5-9-22(19)27/h3-14,18H,15-16H2,1-2H3/t18-/m1/s1