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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCS(=O)(=O)C

InChI

InChI=1S/C13H17NO3S/c1-10(15)14-9-11(7-8-18(2,16)17)12-5-3-4-6-13(12)14/h3-6,11H,7-9H2,1-2H3