5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]oxindole Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)NC1=O

InChI

InChI=1S/C25H21N3O2S/c29-23(18-10-11-20-19(14-18)15-24(30)26-20)16-31-25-27-21-8-4-5-9-22(21)28(25)13-12-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,26,30)