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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4CCCC4)C

InChI

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