2-[1H-indol-3-yl-(4-methylphenyl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[1H-indol-3-yl-(4-methylphenyl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[1H-indol-3-yl(p-tolyl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[1H-indol-3-yl-(4-methylphenyl)methyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[1H-indol-3-yl-(4-methylphenyl)methyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[1H-indol-3-yl(p-tolyl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=C(CC(CC4=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=C(CC(CC4=O)(C)C)O

InChI

InChI=1S/C24H25NO2/c1-15-8-10-16(11-9-15)22(18-14-25-19-7-5-4-6-17(18)19)23-20(26)12-24(2,3)13-21(23)27/h4-11,14,22,25-26H,12-13H2,1-3H3