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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylsulfonyl)ethanone Openeye Name: 2-(benzenesulfonyl)-1-indolin-1-yl-ethanone CAS Name: 2-(benzenesulfonyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(benzenesulfonyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-besyl-1-indolin-1-yl-ethanone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c18-16(12-21(19,20)14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)17/h1-9H,10-12H2