N-(2-butoxy-5-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H26N2O3/c1-3-4-13-27-21-11-10-17(26-2)14-20(21)24-22(25)12-9-16-15-23-19-8-6-5-7-18(16)19/h5-8,10-11,14-15,23H,3-4,9,12-13H2,1-2H3,(H,24,25)
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
- 5,5-dimethyl-3-[2-(1-propylimidazol-2-yl)sulfanylethyl]imidazolidine-2,4-dione
- 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile
- 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile
- 5-tert-butyl-3-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole
- (E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide
- N-(2-butoxy-5-methoxy-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- 5-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,4-oxadiazole
- 4-(4-bromophenyl)-N-(2-butoxy-5-methoxy-phenyl)-4-oxidanylidene-butanamide
- N-ethyl-5,7-dimethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 5-tert-butyl-3-[(1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole
