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2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C
Isomeric SMILES
CCCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C
InChI
InChI=1S/C22H28N2O3/c1-4-6-19(22-20(25)7-5-8-21(22)26)23-12-11-16-14(2)24-18-10-9-15(27-3)13-17(16)18/h9-10,13,23-24H,4-8,11-12H2,1-3H3
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
- 8-ethylsulfanyl-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 2-[[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]-5-phenyl-1,2,3,4-tetrazole
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(phenylsulfonylamino)benzamide
- 2-[1-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]butylidene]cyclohexane-1,3-dione
- N-(3,5-dimethylphenyl)-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide
- 5,5-dimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one
- 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one
- 1-propan-2-yl-N-(1,2,4-triazol-4-yl)benzimidazol-2-amine
