5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N3O3S/c1-27-21-12-7-16(13-17(21)14-24(27)30)23(29)15-32-25-26-20-5-3-4-6-22(20)28(25)18-8-10-19(31-2)11-9-18/h3-13H,14-15H2,1-2H3