1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione Openeye Name: 1-(2-methylindolin-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-[4-(methylthio)phenyl]butane-1,4-dione IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione Traditional Name: 1-(2-methylindolin-1-yl)-4-[4-(methylthio)phenyl]butane-1,4-dione Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21NO2S/c1-14-13-16-5-3-4-6-18(16)21(14)20(23)12-11-19(22)15-7-9-17(24-2)10-8-15/h3-10,14H,11-13H2,1-2H3