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

Systemtic Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]ethanone Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-12(2)10-22-14(4)13(3)21-19(22)24-11-18(23)16-9-20-17-8-6-5-7-15(16)17/h5-9,12,20H,10-11H2,1-4H3