2-(2,5-dimethylphenyl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-(2,5-dimethylphenyl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(2,5-dimethylphenyl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2,5-dimethylphenyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,5-dimethylphenyl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(2,5-dimethylphenyl)thio]propan-1-one Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23NO2S/c1-13-5-6-14(2)20(11-13)25-15(3)21(24)18-7-8-19-17(12-18)9-10-22(19)16(4)23/h5-8,11-12,15H,9-10H2,1-4H3