1-[1-(phenylsulfonyl)indol-2-yl]propan-1-one

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]propan-1-one Traditional Name: 1-(1-besylindol-2-yl)propan-1-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c1-2-17(19)16-12-13-8-6-7-11-15(13)18(16)22(20,21)14-9-4-3-5-10-14/h3-12H,2H2,1H3