1-[2-(hydroxymethyl)-1-(phenylsulfonyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-(hydroxymethyl)-1-(phenylsulfonyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-2-(hydroxymethyl)indol-3-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-2-(hydroxymethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-2-(hydroxymethyl)indol-3-yl]ethanone Traditional Name: 1-(1-besyl-2-methylol-indol-3-yl)ethanone Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C17H15NO4S/c1-12(20)17-14-9-5-6-10-15(14)18(16(17)11-19)23(21,22)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3