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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propan-1-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methylthio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[(5-acetyl-2-methoxy-benzyl)thio]-1-indolin-1-yl-propan-1-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-15(23)17-7-8-20(25-2)18(13-17)14-26-12-10-21(24)22-11-9-16-5-3-4-6-19(16)22/h3-8,13H,9-12,14H2,1-2H3