1-[3-(1-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(1-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(1-methylsulfonylethyl)indolin-1-yl]ethanone CAS Name: 1-[3-(1-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(1-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(1-mesylethyl)indolin-1-yl]ethanone Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C2=CC=CC=C12)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(C1CN(C2=CC=CC=C12)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C13H17NO3S/c1-9(18(3,16)17)12-8-14(10(2)15)13-7-5-4-6-11(12)13/h4-7,9,12H,8H2,1-3H3