[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(3-fluorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)C6=CC(=CC=C6)F
Isomeric SMILES
C1CN(CCC1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)C6=CC(=CC=C6)F
InChI
InChI=1S/C28H24FN3O/c29-20-7-5-6-19(16-20)27(33)32-14-12-28(13-15-32,23-17-30-25-10-3-1-8-21(23)25)24-18-31-26-11-4-2-9-22(24)26/h1-11,16-18,30-31H,12-15H2
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
- 2-[(4-chlorophenyl)methyl]-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxylic acid
- [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(4-methylphenyl)methanone
- N-[(2-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide
- methyl 1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate
- 3-(5-piperidin-1-ylsulfonylindol-1-yl)propanoic acid
- [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(4-methoxyphenyl)methanone
- N-(3,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
- N-(2-ethylphenyl)-N-methyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 2-(5-piperidin-1-ylsulfonylindol-1-yl)butanoic acid
- [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone
