[1-[4-(1H-indol-3-yl)butyl]piperidin-3-yl]-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC(CN(C1)CCCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H28N2O/c27-24(19-9-2-1-3-10-19)21-12-8-16-26(18-21)15-7-6-11-20-17-25-23-14-5-4-13-22(20)23/h1-5,9-10,13-14,17,21,25H,6-8,11-12,15-16,18H2
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
- 6-chloranyl-3-(trifluoromethyl)-1,2-dihydropyridine
- 3-[4-oxidanylidene-4-[3-(phenylmethyl)piperidin-1-yl]butyl]-1H-indole-5-carbonitrile
- 4-[2-(trifluoromethyloxy)cyclohexa-1,3-dien-1-yl]oxythiobenzaldehyde
- 4-(5-cyano-1H-indol-3-yl)butanoic acid
- 2-chloranyl-1,3-dimethyl-5-(3-nitrocyclohexa-1,3-dien-1-yl)oxy-benzene
- 2-[1-[4-(1H-indol-3-yl)butyl]-3-phenyl-piperidin-2-yl]phenol
- 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
