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

Systemtic Name: 1-methyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]oxindole Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-28-22-12-11-19(15-20(22)16-25(28)31)24(30)17-32-26-27-21-9-5-6-10-23(21)29(26)14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3