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

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

Systemtic Name:(5R)-5-methyl-3-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-methyl-3-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-methyl-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-methyl-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-5-methyl-5-phenyl-hydantoin
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O4/c1-21(15-6-4-3-5-7-15)19(27)24(20(28)22-21)12-17(25)13-8-9-16-14(10-13)11-18(26)23(16)2/h3-10H,11-12H2,1-2H3,(H,22,28)/t21-/m1/s1


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