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

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

Systemtic Name:(5R)-5-methyl-1-(4-methylphenyl)-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-1-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-methyl-1-(4-methylphenyl)-3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-methyl-1-(4-methylphenyl)-3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-methyl-1-(p-tolyl)hydantoin
Formula: C28H25N3O3
MolecularWeight: 451.5164
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5


Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5


InChI

InChI=1S/C28H25N3O3/c1-18-13-15-21(16-14-18)31-19(2)27(33)30(28(31)34)17-24(32)25-22-11-7-8-12-23(22)29(3)26(25)20-9-5-4-6-10-20/h4-16,19H,17H2,1-3H3/t19-/m1/s1


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