1-(2,3-dihydroindol-1-yl)-2-(phenylmethyl)sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylmethyl)sulfonyl-ethanone Openeye Name: 2-benzylsulfonyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylmethyl)sulfonylethanone IUPAC Name: 2-benzylsulfonyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-benzylsulfonyl-1-indolin-1-yl-ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-17(18-11-10-15-8-4-5-9-16(15)18)13-22(20,21)12-14-6-2-1-3-7-14/h1-9H,10-13H2