[1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-bromophenyl)-2-methylindol-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] ester Formula: C27H24BrNO3 MolecularWeight: 490.38836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)OC(=O)C(C)(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)OC(=O)C(C)(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24BrNO3/c1-17-24(25(30)18-8-6-5-7-9-18)22-16-21(32-26(31)27(2,3)4)14-15-23(22)29(17)20-12-10-19(28)11-13-20/h5-16H,1-4H3