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(5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
(5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=C(C=C(C=C1)Br)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H18BrN3O3/c1-27-18-7-6-14(21)8-13(18)11-24-19(25)17(23-20(24)26)9-12-10-22-16-5-3-2-4-15(12)16/h2-8,10,17,22H,9,11H2,1H3,(H,23,26)/t17-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2,4-dimethyl-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide
- (5R)-3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
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- 2-[4-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
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