2-[1-[4-(1H-indol-3-yl)butyl]-3-phenyl-piperidin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(N(C1)CCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4O)C5=CC=CC=C5
Isomeric SMILES
C1CC(C(N(C1)CCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4O)C5=CC=CC=C5
InChI
InChI=1S/C29H32N2O/c32-28-18-7-5-15-26(28)29-25(22-11-2-1-3-12-22)16-10-20-31(29)19-9-8-13-23-21-30-27-17-6-4-14-24(23)27/h1-7,11-12,14-15,17-18,21,25,29-30,32H,8-10,13,16,19-20H2
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
- 1-(2-methylpyridin-3-yl)oxy-1,9a-dihydroanthracene-9,10-dione
- 2-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)cyclohexa-2,4-dien-1-yl]oxy-pyridine
- 5-[2,4-bis(chloranyl)phenoxy]-1,2,3,4,6-pentakis(fluoranyl)cyclohexa-1,3-diene
- 5-(4-chloranylphenoxy)-4-methyl-1,2,3-thiadiazole
- 4-chloranyl-2-methyl-N-(3-pentylcyclohexa-1,3-dien-1-yl)aniline
- 4-(6-methoxy-1H-indol-2-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one
- 4-[3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]oxythiobenzaldehyde
- 4-(5-chloranyl-1H-indol-3-yl)butyl methanesulfonate
- 2-(4-methanethioylphenoxy)cyclohexa-1,5-diene-1-carbonitrile
- methyl 3-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]butyl]-1H-indole-5-carboxylate
