5-phenylmethoxy-3-[phenyl(piperidin-1-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5
Isomeric SMILES
C1CCN(CC1)C(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C27H28N2O/c1-4-10-21(11-5-1)20-30-23-14-15-26-24(18-23)25(19-28-26)27(22-12-6-2-7-13-22)29-16-8-3-9-17-29/h1-2,4-7,10-15,18-19,27-28H,3,8-9,16-17,20H2
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
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(2,6-dimethylcyclohexen-1-yl)phenyl]methanone
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[3-methyl-4-(6-methylcyclohexen-1-yl)phenyl]methanone
- 11-(2-phenoxyethyl)-3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole
- methyl N'-naphthalen-1-yl-N,N-bis(phenylmethyl)carbamimidothioate
- 4-(5-methyl-3-octylsulfanyl-1,2-oxazol-4-yl)-N-phenyl-pyrimidin-2-amine
- N4-(9H-fluoren-9-yl)-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine
- 8-ethyl-7-heptan-3-yl-1-methyl-3-(2,4,6-trimethylphenyl)-2H-purin-6-one
- 2-[[5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbothioylsulfanyl]ethanoic acid
- 2-[di(thiophen-3-yl)methylsulfinyl]-N-(2-piperidin-1-ylethyl)ethanamide
- octyl 16-methylheptadecanoate
