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3-[5-[4-(4-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-1H-indol-2-one
3-[5-[4-(4-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C25H32ClN3O/c1-2-25(22-8-4-5-9-23(22)27-24(25)30)14-6-3-7-15-28-16-18-29(19-17-28)21-12-10-20(26)11-13-21/h4-5,8-13H,2-3,6-7,14-19H2,1H3,(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
- ethanedioic acid; 3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
- 3-ethyl-5-fluoranyl-3-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1H-indol-2-one
- 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-(2-methylpropyl)-1H-indol-2-one hydrochloride
- 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-(2-methylpropyl)-1H-indol-2-one
- 3-ethyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
- 2-[methyl-(phenylmethyl)amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide
- 3-ethyl-3-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1H-indol-2-one
- 2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
- 1-methoxy-2,3-dinitro-4-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
- 1,2,3-trimethoxy-5-[(E)-2-(4-methoxy-2,5-dinitro-phenyl)ethenyl]benzene
