1-(2,3-dihydroindol-1-yl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanone Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-1-indolin-1-yl-ethanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3S/c1-3-25-20-9-8-17(15(2)23)12-18(20)13-26-14-21(24)22-11-10-16-6-4-5-7-19(16)22/h4-9,12H,3,10-11,13-14H2,1-2H3