4-[2-(2,5-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C26H28N2O3/c1-29-19-12-14-25(30-2)23(16-19)26-21(10-6-7-15-27)22-17-20(11-13-24(22)28-26)31-18-8-4-3-5-9-18/h3-5,8-9,11-14,16-17,28H,6-7,10,15,27H2,1-2H3
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-methoxyethyl 2-[(5-chloranyl-2-propoxy-phenyl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[2-[2,5-bis(chloranyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 3-chloranyl-4-methoxy-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]benzamide
- 3-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazole
- N-(3-chlorophenyl)-3-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]propanamide
- N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[[5-(phenylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-chloranyl-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
- 5-[[4-(diethylamino)phenyl]methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
