(E)-1-[1-(phenylsulfonyl)indol-3-yl]but-2-en-1-one

Systemtic Name: (E)-1-[1-(phenylsulfonyl)indol-3-yl]but-2-en-1-one Openeye Name: (E)-1-[1-(benzenesulfonyl)indol-3-yl]but-2-en-1-one CAS Name: (E)-1-[1-(benzenesulfonyl)-3-indolyl]-2-buten-1-one IUPAC Name: (E)-1-[1-(benzenesulfonyl)indol-3-yl]but-2-en-1-one Traditional Name: (E)-1-(1-besylindol-3-yl)but-2-en-1-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-2-8-18(20)16-13-19(17-12-7-6-11-15(16)17)23(21,22)14-9-4-3-5-10-14/h2-13H,1H3/b8-2+