4-[2-(3-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C25H26N2O2/c1-28-20-11-7-8-18(16-20)25-22(12-5-6-15-26)23-17-21(13-14-24(23)27-25)29-19-9-3-2-4-10-19/h2-4,7-11,13-14,16-17,27H,5-6,12,15,26H2,1H3
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
- 4-[(17-ethanoyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl)oxy]-4-oxidanylidene-butanoic acid
- N-(2,6-dimethylphenyl)-4-[(4-methylsulfanylphenyl)sulfonylamino]benzenesulfonamide
- 4-oxidanylidene-N-(2-oxidanylpropyl)chromene-2-carboxamide
- 7-butyl-8-(furan-2-ylmethylamino)-3-methyl-purine-2,6-dione
- 2-methyl-3-[5-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]benzoic acid
- dibenzofuran-2-yl 2-[4-(phenylcarbonyl)phenoxy]ethanoate
- 5-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
- 1-[4-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone
- [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-bromanylbenzoate
- [4-(2-chlorophenyl)piperazin-1-yl]-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone
