1-(2,3-dihydroindol-1-yl)-2-(2-methylpropylsulfonyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylpropylsulfonyl)ethanone Openeye Name: 1-indolin-1-yl-2-isobutylsulfonyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylpropylsulfonyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylpropylsulfonyl)ethanone Traditional Name: 1-indolin-1-yl-2-isobutylsulfonyl-ethanone Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CS(=O)(=O)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO3S/c1-11(2)9-19(17,18)10-14(16)15-8-7-12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3