2-[2-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]propan-2-yl]cyclohexan-1-one

Systemtic Name: 2-[2-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]propan-2-yl]cyclohexan-1-one Openeye Name: 2-[1-[4-bromo-1-(p-tolylsulfonyl)indol-3-yl]-1-methyl-ethyl]cyclohexanone CAS Name: 2-[2-[4-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]propan-2-yl]-1-cyclohexanone IUPAC Name: 2-[2-[4-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]propan-2-yl]cyclohexan-1-one Traditional Name: 2-[1-(4-bromo-1-tosyl-indol-3-yl)-1-methyl-ethyl]cyclohexanone Formula: C24H26BrNO3S MolecularWeight: 488.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)C(C)(C)C4CCCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)C(C)(C)C4CCCCC4=O

InChI

InChI=1S/C24H26BrNO3S/c1-16-11-13-17(14-12-16)30(28,29)26-15-19(23-20(25)8-6-9-21(23)26)24(2,3)18-7-4-5-10-22(18)27/h6,8-9,11-15,18H,4-5,7,10H2,1-3H3