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

Systemtic Name: 5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]oxindole Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H17N3O2S/c1-2-9-23-17-6-4-3-5-16(17)22-20(23)26-12-18(24)13-7-8-15-14(10-13)11-19(25)21-15/h2-8,10H,1,9,11-12H2,(H,21,25)