2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCC3=CC=CC=C32)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCC3=CC=CC=C32)C4CCCC4)C

InChI

InChI=1S/C20H25N3OS/c1-14-15(2)23(17-8-4-5-9-17)20(21-14)25-13-19(24)22-12-11-16-7-3-6-10-18(16)22/h3,6-7,10,17H,4-5,8-9,11-13H2,1-2H3