2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N3O2S/c1-17-15-18-7-3-5-9-22(18)27(17)24(29)16-31-25-26-21-8-4-6-10-23(21)28(25)19-11-13-20(30-2)14-12-19/h3-14,17H,15-16H2,1-2H3/t17-/m1/s1