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

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

Systemtic Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin
Formula: C27H23N3O3
MolecularWeight: 437.48982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C


InChI

InChI=1S/C27H23N3O3/c1-17-12-14-19(15-13-17)27(2)25(32)30(26(33)29-27)16-22(31)23-20-10-6-7-11-21(20)28-24(23)18-8-4-3-5-9-18/h3-15,28H,16H2,1-2H3,(H,29,33)/t27-/m0/s1


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