3-[1-(3,3-diphenylpropyl)piperidin-4-yl]-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCC(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H30N2O/c31-24-11-12-28-26(19-24)27(20-29-28)23-13-16-30(17-14-23)18-15-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-12,19-20,23,25,29,31H,13-18H2
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-[1-[5-(2-dimethylaminoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cycloheptanecarboxamide
- N-[2-(ethylamino)ethyl]-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide
- propan-2-yl (Z)-7-[(3S,5R)-2-[(3R)-3-cyclohexyl-3-oxidanyl-propyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- (1R,3S)-5-[(Z)-2-[(7aR)-1-[(2R,3E,5S)-5,6-dimethylhepta-3,6-dien-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-prop-2-enylsulfanyl-1,2-dithiole-3-thione
- 7-(1,2-dithian-3-yl)-2-[3-(1,2-dithian-3-yl)propyl]heptane-1,3-diol
- 2-[6-chloranyl-3-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]methyl]indol-1-yl]ethanoic acid
- (3R,4S,5R,6R)-2-[[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]amino]-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-chloranyl-3-(3-fluoranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-1-methyl-2H-quinazolin-4-one
- 2,5-diphenyl-3-(4-phenylphenyl)-1,2,3,4-tetrazol-3-ium chloride
