(E)-4-[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[1-(benzenesulfonyl)-2-(bromomethyl)-3-indolyl]-3-buten-2-one IUPAC Name: (E)-4-[1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[1-besyl-2-(bromomethyl)indol-3-yl]but-3-en-2-one Formula: C19H16BrNO3S MolecularWeight: 418.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO3S/c1-14(22)11-12-17-16-9-5-6-10-18(16)21(19(17)13-20)25(23,24)15-7-3-2-4-8-15/h2-12H,13H2,1H3/b12-11+