2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C18H21N3OS/c1-11-9-17(20-14(4)19-11)23-13(3)18(22)21-12(2)10-15-7-5-6-8-16(15)21/h5-9,12-13H,10H2,1-4H3