2-[ethyl-[5-[1-(4-fluorophenyl)indol-5-yl]pentyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CCO
Isomeric SMILES
CCN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CCO
InChI
InChI=1S/C23H29FN2O/c1-2-25(16-17-27)14-5-3-4-6-19-7-12-23-20(18-19)13-15-26(23)22-10-8-21(24)9-11-22/h7-13,15,18,27H,2-6,14,16-17H2,1H3
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
- 6-[2-[(4-phenylcyclohexyl)amino]ethylsulfanyl]-3H-1,3-benzoxazol-2-one
- ethyl 3-methyl-3-[2-(naphthalen-2-ylmethylamino)-1,3-thiazol-4-yl]butanoate
- 1-(4-aminophenyl)-N-ethyl-4-methyl-7-methylsulfanyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide
- 4,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]oxazine
- 4-[[(3-hydroxyphenyl)methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]methyl]-2,6-dimethyl-phenol
- 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-N,N-diphenyl-aniline
- potassium (2R)-2-(dodecanoylamino)pentanedioic acid
- (2R)-2-(dodecanoylamino)pentanedioic acid
- 2-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-5-(2,4,6-trimethylphenyl)pyrazine
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[2,3,4-tris(fluoranyl)phenyl]urea
