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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]ethanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-15-6-5-8-18(12-15)23-11-10-22-21(23)26-14-20(25)24-16(2)13-17-7-3-4-9-19(17)24/h3-12,16H,13-14H2,1-2H3