1-[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]propan-1-one

Systemtic Name: 1-[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)-3-indolyl]-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]propan-1-one Traditional Name: 1-[1-besyl-2-(bromomethyl)indol-3-yl]propan-1-one Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3S/c1-2-17(21)18-14-10-6-7-11-15(14)20(16(18)12-19)24(22,23)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3