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

Systemtic Name: (E)-1-[1-(phenylsulfonyl)indol-3-yl]pent-1-en-3-one Openeye Name: (E)-1-[1-(benzenesulfonyl)indol-3-yl]pent-1-en-3-one CAS Name: (E)-1-[1-(benzenesulfonyl)-3-indolyl]-1-penten-3-one IUPAC Name: (E)-1-[1-(benzenesulfonyl)indol-3-yl]pent-1-en-3-one Traditional Name: (E)-1-(1-besylindol-3-yl)pent-1-en-3-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-2-16(21)13-12-15-14-20(19-11-7-6-10-18(15)19)24(22,23)17-8-4-3-5-9-17/h3-14H,2H2,1H3/b13-12+