3-[2,2-bis(bromanyl)ethenyl]-1-(phenylsulfonyl)-2-prop-2-enyl-indole

Systemtic Name: 3-[2,2-bis(bromanyl)ethenyl]-1-(phenylsulfonyl)-2-prop-2-enyl-indole Openeye Name: 2-allyl-1-(benzenesulfonyl)-3-(2,2-dibromovinyl)indole CAS Name: 1-(benzenesulfonyl)-3-(2,2-dibromoethenyl)-2-prop-2-enylindole IUPAC Name: 1-(benzenesulfonyl)-3-(2,2-dibromoethenyl)-2-prop-2-enylindole Traditional Name: 2-allyl-1-besyl-3-(2,2-dibromovinyl)indole Formula: C19H15Br2NO2S MolecularWeight: 481.2009

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=C(Br)Br

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=C(Br)Br

InChI

InChI=1S/C19H15Br2NO2S/c1-2-8-17-16(13-19(20)21)15-11-6-7-12-18(15)22(17)25(23,24)14-9-4-3-5-10-14/h2-7,9-13H,1,8H2