2,2-dimethyl-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[2-phenyl-1-(p-tolylsulfonyl)indol-3-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-(4-methylphenyl)sulfonyl-2-phenylindol-3-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-(2-phenyl-1-tosyl-indol-3-yl)propan-1-one Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)C(C)(C)C

InChI

InChI=1S/C26H25NO3S/c1-18-14-16-20(17-15-18)31(29,30)27-22-13-9-8-12-21(22)23(25(28)26(2,3)4)24(27)19-10-6-5-7-11-19/h5-17H,1-4H3