2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-1-(2-methylindolin-1-yl)ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CN3C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CN3C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C22H23N3OS/c1-15-8-9-19(16(2)12-15)24-11-10-23-22(24)27-14-21(26)25-17(3)13-18-6-4-5-7-20(18)25/h4-12,17H,13-14H2,1-3H3