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1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3H-indol-2-one dihydrochloride
1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3H-indol-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CC4=CC=CC=C43.Cl.Cl
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CC4=CC=CC=C43.Cl.Cl
InChI
InChI=1S/C24H31N3O2.2ClH/c1-29-23-12-6-5-11-22(23)26-17-15-25(16-18-26)13-7-2-8-14-27-21-10-4-3-9-20(21)19-24(27)28;;/h3-6,9-12H,2,7-8,13-19H2,1H3;2*1H
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
- 1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3H-indol-2-one
- 2-[4-(4-phenylpiperazin-1-yl)butyl]-3H-isoindol-1-one
- 1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one dihydrochloride
- 1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one
- 1-[[3-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one dihydrochloride
- tert-butyl N-carbamimidoyl-N-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamate
- 1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one hydrochloride
- N-[2-[[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one
- N-[3-[[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]amino]-3-oxidanylidene-propyl]-N-methyl-1H-indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
