1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanone Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanone Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-1-(2-methylindolin-1-yl)ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C20H21N3OS/c1-14-6-5-9-22-11-17(21-20(14)22)12-25-13-19(24)23-15(2)10-16-7-3-4-8-18(16)23/h3-9,11,15H,10,12-13H2,1-2H3