(E)-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=CC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C/C(=O)[O-]
InChI
InChI=1S/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)/p-1/b11-8+
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
- N'-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]pentanehydrazide
- (2Z,4E)-3-methyl-5-(4-nitrophenyl)penta-2,4-dienoate
- 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide
- (5E)-1-methyl-5-[[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- [5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl] (1E)-N-[(3-methylphenyl)amino]-2-oxidanylidene-propanimidothioate
- (1S,3Z,4S)-3-(bromanylmethylidene)-2,2-dimethyl-bicyclo[2.2.1]heptane-4-carboxylate
- 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide
- (E)-4-[(4-acetamidophenyl)amino]-4-oxidanylidene-but-2-enoate
- 5-[(phenethylamino)methylidene]-1,3-diazinane-2,4,6-trione
- (5E)-1-ethanoyl-5-[(6-methoxy-2-piperidin-1-yl-quinolin-1-ium-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one
