(3S,6S)-3,6-bis(5-bromanyl-1H-indol-3-yl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3C(=O)NC(C(=O)N3)C4=CNC5=C4C=C(C=C5)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)[C@H]3C(=O)N[C@H](C(=O)N3)C4=CNC5=C4C=C(C=C5)Br
InChI
InChI=1S/C20H14Br2N4O2/c21-9-1-3-15-11(5-9)13(7-23-15)17-19(27)26-18(20(28)25-17)14-8-24-16-4-2-10(22)6-12(14)16/h1-8,17-18,23-24H,(H,25,28)(H,26,27)/t17-,18-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-3-[(2S,5R)-5-(5-bromanyl-1H-indol-3-yl)piperazin-2-yl]-1H-indole
- dipropan-2-yl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
- (14bR)-2,3,13-trimethoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine
- [(3R,5R,6S,7R,10R,11R)-10-aminocarbonyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-21-(propylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-6-yl] 4-azanylbutanoate
- methyl (2R)-2-[(2R)-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-2-[(2-methoxycarbonylphenyl)carbonylamino]-1-oxidanylidene-propan-2-yl]-3,6-dihydro-2H-1,3-thiazine-5-carboxylate
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl octadeca-10,13-dienoate
- N-[1,4-bis(oxidanylidene)-3-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]naphthalen-2-yl]benzenesulfonamide
- (2S)-2-methyl-4-[(13S)-13-oxidanyl-13-[(5R)-5-[(5R)-5-[(1S)-1,5,10-tris(oxidanyl)undecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2H-furan-5-one
- methyl (2S)-2-[[2-cyanoethyl-[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-phenyl-amino]propyl]carbamoyl]amino]-3-methyl-butanoate
- methyl (2R)-2-[[2-cyanoethyl-[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-phenyl-amino]ethyl]carbamoyl]amino]-3-methyl-butanoate
