methyl 2,2-dimethyl-3-(2-phenyl-1H-indol-3-yl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)C(=O)OC
Isomeric SMILES
CCCCCC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)C(=O)OC
InChI
InChI=1S/C25H31NO2/c1-5-6-8-16-20(25(2,3)24(27)28-4)22-19-15-11-12-17-21(19)26-23(22)18-13-9-7-10-14-18/h7,9-15,17,20,26H,5-6,8,16H2,1-4H3
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
- (5S,6R,8S,8aR)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,8-dimethyl-5-(2-oxidanylpropan-2-yl)-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
- 4-[8,9-dimethoxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol
- O1-[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] O4-[4-[[5-oxidanidyl-4-(phenylsulfonyl)-1,2,5-oxadiazol-5-ium-3-yl]oxy]butan-2-yl] butanedioate
- 4-[9-methoxy-8-propan-2-yloxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol
- 4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol
- 8,9-dimethoxy-2-(4-methoxy-3-propan-2-yloxy-phenyl)-1-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline
- 9-methoxy-2-(4-methoxy-3-propan-2-yloxy-phenyl)-8-propan-2-yloxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline
- ethyl 2-(ethylcarbamoylamino)-4-methyl-5-phenyl-thiophene-3-carboxylate
- ethyl 2-(2-bromanylethanoylamino)-4-methyl-5-phenyl-thiophene-3-carboxylate
- iridium(3+); 3-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]pyridine-2-carboxylic acid; 2-[3-(2,4,4-trimethylpentan-2-yl)phenyl]benzotriazole
