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

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

Systemtic Name:(5R)-5-cyclopropyl-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-cyclopropyl-5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-cyclopropyl-5-methyl-3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-cyclopropyl-5-methyl-3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-cyclopropyl-3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-methyl-hydantoin
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5CC5


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5CC5


InChI

InChI=1S/C24H23N3O3/c1-24(16-12-13-16)22(29)27(23(30)25-24)14-19(28)20-17-10-6-7-11-18(17)26(2)21(20)15-8-4-3-5-9-15/h3-11,16H,12-14H2,1-2H3,(H,25,30)/t24-/m1/s1


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