3,3-bis(5-nitro-1H-indol-3-yl)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C5=CNC6=C5C=C(C=C6)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C5=CNC6=C5C=C(C=C6)[N+](=O)[O-]
InChI
InChI=1S/C24H15N5O5/c30-23-24(17-3-1-2-4-22(17)27-23,18-11-25-20-7-5-13(28(31)32)9-15(18)20)19-12-26-21-8-6-14(29(33)34)10-16(19)21/h1-12,25-26H,(H,27,30)
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-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[[4-[4-(1,2,3-triazol-1-yl)butyl]phenoxy]methyl]-1,3-oxazole-4-carboxamide
- (E)-3-[4-(2,5-dimethylphenyl)sulfanyl-3-nitro-phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one
- 4-[[(3S)-1-cyclohexylpiperidin-3-yl]methyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
- 3-methyl-5-[5-[3-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole
- N-[[3-fluoranyl-4-(5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)oxy-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide
- propyl 3-[[2-(1,3-benzothiazol-6-ylamino)-8-ethyl-7H-purin-6-yl]amino]butanoate
- 4-methyl-8-morpholin-4-ylsulfonyl-2-phenoxy-pyrrolo[3,4-c]quinoline-1,3-dione
- 3-fluoranylpropyl 1-phenethyl-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
- ethyl 5-cyano-6-[3-[(4-cyanophenyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate
