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

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C22H25NO3S/c1-4-26-21-10-9-17(16(3)24)12-19(21)13-27-14-22(25)23-15(2)11-18-7-5-6-8-20(18)23/h5-10,12,15H,4,11,13-14H2,1-3H3/t15-/m0/s1