(4R)-4-methyl-3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]cyclohex-2-en-1-one

Systemtic Name: (4R)-4-methyl-3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]cyclohex-2-en-1-one Openeye Name: (4R)-4-methyl-3-[[1-(p-tolylsulfonyl)indol-3-yl]methyl]cyclohex-2-en-1-one CAS Name: (4R)-4-methyl-3-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]-1-cyclohex-2-enone IUPAC Name: (4R)-4-methyl-3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]cyclohex-2-en-1-one Traditional Name: (4R)-4-methyl-3-[(1-tosylindol-3-yl)methyl]cyclohex-2-en-1-one Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1CCC(=O)C=C1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23NO3S/c1-16-7-11-21(12-8-16)28(26,27)24-15-19(22-5-3-4-6-23(22)24)13-18-14-20(25)10-9-17(18)2/h3-8,11-12,14-15,17H,9-10,13H2,1-2H3/t17-/m1/s1