3-[4-(4-phenylpiperidin-1-yl)butyl]-1H-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)O
Isomeric SMILES
C1CN(CCC1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)O
InChI
InChI=1S/C24H28N2O2/c27-24(28)20-9-10-23-22(16-20)21(17-25-23)8-4-5-13-26-14-11-19(12-15-26)18-6-2-1-3-7-18/h1-3,6-7,9-10,16-17,19,25H,4-5,8,11-15H2,(H,27,28)
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
- N-(7-methoxy-10,11-dimethyl-pyrido[2,3-b]carbazol-4-yl)-N',N'-dimethyl-propane-1,3-diamine
- [(1R,3R,4R,6S)-4,7,7-trimethyl-4-oxidanyl-3-bicyclo[4.1.0]heptanyl] (2R)-2-fluoranyl-2-[4-(2-methylpropyl)phenyl]propanoate
- [4-[2-[[3-methoxy-5-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]methanol
- N-[[(5R)-3-[(2E)-3,3-bis(fluoranyl)-2-methoxyimino-1-methyl-indol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
- ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] carbonate
- (3S,5R)-4-ethanoyl-3,5-bis(4-nitrophenyl)cyclohexan-1-one
- 7-[4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazol-3-yl]-1H-indole
- methyl N-[[1-[3,5-bis(fluoranyl)-4-(1-oxidanylidene-3,6-dihydro-2H-thiopyran-4-yl)phenyl]-1,2,3-triazol-4-yl]methyl]carbamate
- tert-butyl piperidin-4-ide-1-carboxylate; iodanylzinc(1+)
- 12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide
