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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CNC3=CC=CC=C32)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CNC3=CC=CC=C32)C4CCCC4)C

InChI

InChI=1S/C20H23N3OS/c1-13-14(2)23(15-7-3-4-8-15)20(22-13)25-12-19(24)17-11-21-18-10-6-5-9-16(17)18/h5-6,9-11,15,21H,3-4,7-8,12H2,1-2H3