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

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

Systemtic Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)hydantoin
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H23N3O4/c1-4-23(15-9-11-16(30-3)12-10-15)21(28)26(22(29)25-23)13-19(27)20-14(2)24-18-8-6-5-7-17(18)20/h5-12,24H,4,13H2,1-3H3,(H,25,29)/t23-/m1/s1


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