3-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCN4C5=CC=CC=C5NC4=O
Isomeric SMILES
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCN4C5=CC=CC=C5NC4=O
InChI
InChI=1S/C25H30N4O/c30-25-27-23-10-4-5-11-24(23)29(25)15-7-1-6-14-28-16-12-19(13-17-28)21-18-26-22-9-3-2-8-20(21)22/h2-5,8-11,18-19,26H,1,6-7,12-17H2,(H,27,30)
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
- 3-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-1H-benzimidazol-2-one
- 3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-1H-benzimidazol-2-one
- 3-[3-(4-oxidanylidenepiperidin-1-yl)propyl]-1H-benzimidazol-2-one
- 3-(5-bromanylpentyl)-1H-benzimidazol-2-one
- 3-(6-bromanylhexyl)-1H-benzimidazol-2-one
- (6aS,12aS)-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one
- N-(4-nitrophenyl)-N-phenyl-methanamide
- 1,4-diphenoxynaphthalene
- 2-methyl-1,2-dihydronaphthalen-1-ol
- 1-[bis(4-methylphenyl)methyl]-4-methyl-benzene
