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(5S)-5-methyl-3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-5-phenyl-imidazolidine-2,4-dione

(5S)-5-methyl-3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-3-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-3-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-5-methyl-5-phenyl-hydantoin
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)C)C


Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C24H25N3O3/c1-23(2)18-12-8-9-13-19(18)26(4)20(23)14-17(28)15-27-21(29)24(3,25-22(27)30)16-10-6-5-7-11-16/h5-14H,15H2,1-4H3,(H,25,30)/t24-/m0/s1


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