3-(2-bromanylethynyl)-1-(phenylsulfonyl)-2-prop-2-enyl-indole

Systemtic Name: 3-(2-bromanylethynyl)-1-(phenylsulfonyl)-2-prop-2-enyl-indole Openeye Name: 2-allyl-1-(benzenesulfonyl)-3-(2-bromoethynyl)indole CAS Name: 1-(benzenesulfonyl)-3-(2-bromoethynyl)-2-prop-2-enylindole IUPAC Name: 1-(benzenesulfonyl)-3-(2-bromoethynyl)-2-prop-2-enylindole Traditional Name: 2-allyl-1-besyl-3-(2-bromoethynyl)indole Formula: C19H14BrNO2S MolecularWeight: 400.28896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#CBr

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#CBr

InChI

InChI=1S/C19H14BrNO2S/c1-2-8-18-17(13-14-20)16-11-6-7-12-19(16)21(18)24(22,23)15-9-4-3-5-10-15/h2-7,9-12H,1,8H2