1-(2,3-dihydroindol-1-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)N2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)N2CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H23NOS/c1-13-11-14(2)16(4)20(15(13)3)23-12-19(22)21-10-9-17-7-5-6-8-18(17)21/h5-8,11H,9-10,12H2,1-4H3