methyl 1-[(2-bromophenyl)methyl]-3-cyclohexyl-indole-6-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3Br)C4CCCCC4
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3Br)C4CCCCC4
InChI
InChI=1S/C23H24BrNO2/c1-27-23(26)17-11-12-19-20(16-7-3-2-4-8-16)15-25(22(19)13-17)14-18-9-5-6-10-21(18)24/h5-6,9-13,15-16H,2-4,7-8,14H2,1H3
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
- methyl 3-cyclohexyl-2-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1H-indole-6-carboxylate
- methyl 3-cyclohexyl-2-(2-hydroxyphenyl)-1H-indole-6-carboxylate
- methyl 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzothiazepine-10-carboxylate
- [(3R,4R,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylidene-3-(2-methylpropyl)-4-oxidanyl-heptyl] 2,2-dimethylpropanoate
- [(3R,4R,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3-methyl-2-methylidene-4-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-heptyl] 2,2-dimethylpropanoate
- [(3R,4R,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3-ethyl-2-methylidene-4-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-heptyl] 2,2-dimethylpropanoate
- [(3R,4R,6R)-6-[(1R,3aR,4E,7aR)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylidene-3-propyl-4-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-heptyl] 2,2-dimethylpropanoate
- (4R,5S)-5-[(2R)-2-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2Z)-2-[(3R,4S,5R)-2-methylidene-3,5-bis(oxidanyl)-4-(3-oxidanylpropoxy)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-4-ethyl-3-methylidene-oxolan-2-one
- 6-(4-chlorophenyl)-3-quinolin-6-yl-thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[2-[[methyl(phenyl)amino]methyl]quinolin-6-yl]thieno[3,2-d]pyrimidin-4-one
