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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C)Br

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C)Br

InChI

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