1-[7-bromanyl-1-(4-methylphenyl)sulfonyl-4-phenylmethoxy-indol-3-yl]ethanone

Systemtic Name: 1-[7-bromanyl-1-(4-methylphenyl)sulfonyl-4-phenylmethoxy-indol-3-yl]ethanone Openeye Name: 1-[4-benzyloxy-7-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethanone CAS Name: 1-[7-bromo-1-(4-methylphenyl)sulfonyl-4-phenylmethoxy-3-indolyl]ethanone IUPAC Name: 1-[7-bromo-1-(4-methylphenyl)sulfonyl-4-phenylmethoxyindol-3-yl]ethanone Traditional Name: 1-(4-benzoxy-7-bromo-1-tosyl-indol-3-yl)ethanone Formula: C24H20BrNO4S MolecularWeight: 498.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC(=C32)Br)OCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC(=C32)Br)OCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H20BrNO4S/c1-16-8-10-19(11-9-16)31(28,29)26-14-20(17(2)27)23-22(13-12-21(25)24(23)26)30-15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3