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

Systemtic Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO2/c1-14-21(17-9-4-5-10-18(17)26-14)22(15-7-6-8-16(25)11-15)23-19(27)12-24(2,3)13-20(23)28/h4-11,22,26-27H,12-13H2,1-3H3