2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C21H25N3OS/c1-13-15(3)24(16-8-4-5-9-16)21(23-13)26-12-19(25)20-14(2)22-18-11-7-6-10-17(18)20/h6-7,10-11,16,22H,4-5,8-9,12H2,1-3H3