5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-3-methyl-indolin-2-one CAS Name: 5-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-3-methyl-oxindole Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N3C4CCCC4)C)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N3C4CCCC4)C)C)NC1=O

InChI

InChI=1S/C21H25N3O2S/c1-12-17-10-15(8-9-18(17)23-20(12)26)19(25)11-27-21-22-13(2)14(3)24(21)16-6-4-5-7-16/h8-10,12,16H,4-7,11H2,1-3H3,(H,23,26)