2-[5-phenoxy-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OC)OC
InChI
InChI=1S/C25H23NO6/c1-29-21-14-23(31-3)22(30-2)12-19(21)25-18(13-24(27)28)17-11-16(9-10-20(17)26-25)32-15-7-5-4-6-8-15/h4-12,14,26H,13H2,1-3H3,(H,27,28)
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-[3-(cyclooctylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide
- 3-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione
- 5-[2,5-bis(chloranyl)phenyl]-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]furan-2-carboxamide
- 4-[5,7-bis(chloranyl)-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]prop-2-enamide
- 4-(4-chloranyl-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine
- 3-[3,5-bis(chloranyl)-4-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- N-(3-ethoxypropyl)-5-[(3-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide
- N-(3-ethoxypropyl)-5-[(4-methylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide
