1-methyl-5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]oxindole Formula: C24H19N3O2S MolecularWeight: 413.49156

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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-26-20-12-11-16(13-17(20)14-23(26)29)22(28)15-30-24-25-19-9-5-6-10-21(19)27(24)18-7-3-2-4-8-18/h2-13H,14-15H2,1H3