2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3C(=O)CC(CC3=O)(C)C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3C(=O)CC(CC3=O)(C)C)C4=CC(=CC=C4)Br

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/h4-11,22-23,26H,12-13H2,1-3H3