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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanone Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-1-indolin-1-yl-ethanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-14(22)16-7-8-19(24-2)17(11-16)12-25-13-20(23)21-10-9-15-5-3-4-6-18(15)21/h3-8,11H,9-10,12-13H2,1-2H3