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5-(2-bromophenyl)-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

5-(2-bromophenyl)-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name:5-(2-bromophenyl)-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:5-(2-bromophenyl)-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:5-(2-bromophenyl)-5-methyl-3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:5-(2-bromophenyl)-5-methyl-3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:5-(2-bromophenyl)-3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-methyl-hydantoin
Formula: C27H22BrN3O3
MolecularWeight: 516.38588
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5Br


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5Br


InChI

InChI=1S/C27H22BrN3O3/c1-27(19-13-7-8-14-20(19)28)25(33)31(26(34)29-27)16-22(32)23-18-12-6-9-15-21(18)30(2)24(23)17-10-4-3-5-11-17/h3-15H,16H2,1-2H3,(H,29,34)


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