2-[5-methyl-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C24H21NO3/c1-16-7-12-22-20(13-16)21(14-23(26)27)24(25-22)18-8-10-19(11-9-18)28-15-17-5-3-2-4-6-17/h2-13,25H,14-15H2,1H3,(H,26,27)
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
- 2-[[6-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate
- 4-[6-chloranyl-2-[2-oxidanylidene-2-(pentylamino)ethyl]sulfanyl-pyrimidin-4-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide
- 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-propan-2-yl-pyrazole-3-carboxamide
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
- 3-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-methyl-indol-2-one
- N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
- 2-[[4-(3,4-dichlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
- 2-[[5-(furan-2-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
- [2-[[4-(3,4-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone
