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2-[1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]indene-1,3-dione
2-[1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C26H19NO3/c28-23(16-8-2-1-3-9-16)14-20(21-15-27-22-13-7-6-10-17(21)22)24-25(29)18-11-4-5-12-19(18)26(24)30/h1-13,15,20,24,27H,14H2
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
- 4-(4-ethylpiperazin-4-ium-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- 1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene
- 2,4-dimethoxy-N-[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
- 2'-(2,5-dimethoxyphenyl)carbonyl-5',7'-dimethyl-1'-(phenylcarbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- [1]benzofuro[3,2-d]pyrimidin-4-yl(pentyl)azanium
- N-pentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-(4-butoxyphenyl)-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 7-fluoranyl-1-(3-methoxyphenyl)carbonyl-2-(4-nitrophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- N-[1-(cyclohexylmethyl)-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3,4,5-trimethoxy-benzamide
- 5-(2-bromanyl-4-methyl-phenyl)-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6-dione
