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

Systemtic Name: 5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]oxindole Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C23H17N3O2S/c27-21(15-10-11-18-16(12-15)13-22(28)24-18)14-29-23-25-19-8-4-5-9-20(19)26(23)17-6-2-1-3-7-17/h1-12H,13-14H2,(H,24,28)