1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone Openeye Name: 2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylethanone Traditional Name: 2-[(3-methylimidazo[4,5-b]pyridin-2-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3C)N=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3C)N=CC=C4

InChI

InChI=1S/C18H18N4OS/c1-12-10-13-6-3-4-8-15(13)22(12)16(23)11-24-18-20-14-7-5-9-19-17(14)21(18)2/h3-9,12H,10-11H2,1-2H3