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

Systemtic Name: 2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)C4=C(CC(CC4=O)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)C4=C(CC(CC4=O)(C)C)O

InChI

InChI=1S/C25H27NO3/c1-15-22(18-7-5-6-8-19(18)26-15)23(16-9-11-17(29-4)12-10-16)24-20(27)13-25(2,3)14-21(24)28/h5-12,23,26-27H,13-14H2,1-4H3