3-[(1-phenethylpiperidin-3-yl)methyl]-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCC2=CC=CC=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5
Isomeric SMILES
C1CC(CN(C1)CCC2=CC=CC=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C28H30N2/c1-3-10-22(11-4-1)17-19-30-18-9-12-23(21-30)20-26-25-15-7-8-16-27(25)29-28(26)24-13-5-2-6-14-24/h1-8,10-11,13-16,23,29H,9,12,17-21H2
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-(1,7-dipyridin-4-ylheptan-4-yl)-2-piperidin-1-yl-ethanamide
- 3-[(2-methyl-2-undecyl-1,3-dioxolan-4-yl)methoxy]propane-1-sulfonic acid
- 2-[2-[[(E)-hexadec-9-enoyl]amino]-1,3-thiazol-4-yl]ethanoic acid
- N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxy-ethanesulfonamide
- (2S)-N-cyclohexyl-2-(phenethylsulfonylmethyl)pyrrolidine-1-carbothioamide
- 6-(4-chloranylphenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide
- 6-(4-chloranylphenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole
- 2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxane-2-carboxylic acid
- O3-methyl O5-(methylsulfanylmethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 7-chloranyl-N,N,5-trimethyl-3-(3-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
