5,5-dimethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-5,5-dimethyl-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]cyclohex-2-en-1-one CAS Name: 3-hydroxy-5,5-dimethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]cyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(CC(CC3=O)(C)C)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=C(CC(CC3=O)(C)C)O

InChI

InChI=1S/C19H23NO3/c1-12-8-13-6-4-5-7-15(13)20(12)18(23)9-14-16(21)10-19(2,3)11-17(14)22/h4-7,12,21H,8-11H2,1-3H3/t12-/m0/s1