1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCC(CC1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
Isomeric SMILES
CCCC(=O)N1CCC(CC1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C25H27N3O/c1-2-7-24(29)28-14-12-25(13-15-28,20-16-26-22-10-5-3-8-18(20)22)21-17-27-23-11-6-4-9-19(21)23/h3-6,8-11,16-17,26-27H,2,7,12-15H2,1H3
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
- 4-[[2-[(2,5-dimethylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]methyl]-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole
- [4-[[3-[(3-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]phenyl]-piperidin-1-yl-methanone
- 1-methyl-N-propyl-[1]benzofuro[3,2-b]pyrrole-2-carboxamide
- 5-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one
- N-cycloheptyl-4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide
- 2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]-N-propyl-ethanamide
- methyl 5-(furan-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrole-2-carboxylate
- N-cyclopentyl-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide
- N-propyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide
- [5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromen-2-yl]-pyrrolidin-1-yl-methanone
