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

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

Systemtic Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-5-(4-methoxyphenyl)hydantoin
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O5/c1-4-23(16-6-8-17(31-3)9-7-16)21(29)26(22(30)24-23)13-19(27)14-5-10-18-15(11-14)12-20(28)25(18)2/h5-11H,4,12-13H2,1-3H3,(H,24,30)/t23-/m1/s1


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