1-[3-(2-phenylethynyl)-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-(2-phenylethynyl)-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-(2-phenylethynyl)indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-(2-phenylethynyl)-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-(2-phenylethynyl)indol-2-yl]ethanone Traditional Name: 1-[1-besyl-3-(2-phenylethynyl)indol-2-yl]ethanone Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H17NO3S/c1-18(26)24-22(17-16-19-10-4-2-5-11-19)21-14-8-9-15-23(21)25(24)29(27,28)20-12-6-3-7-13-20/h2-15H,1H3