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2-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
2-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C#N
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)O)/C#N
InChI
InChI=1S/C22H18N2O4/c1-2-15-4-3-5-18-19(12-24-21(15)18)22(27)16(11-23)10-14-6-8-17(9-7-14)28-13-20(25)26/h3-10,12,24H,2,13H2,1H3,(H,25,26)/b16-10+
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
- 3-(2-bromophenyl)-5-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine
- ethyl 2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methyl-quinoline-3-carboxylate
- N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide
- 2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
- N-[3-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile
- (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile
- (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile
