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3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one
3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O
InChI
InChI=1S/C23H29N3O2/c1-28-22-12-5-4-11-21(22)26-16-14-25(15-17-26)13-7-6-9-19-18-8-2-3-10-20(18)24-23(19)27/h2-5,8,10-12,19H,6-7,9,13-17H2,1H3,(H,24,27)
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-methyl-5-[5-[4-(1,3-oxazol-5-yl)phenoxy]pentyl]-1,2-oxazole
- 5-chloranyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole
- (4Z)-2-bromanyl-6-nitro-4-(1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindole
- 3-methyl-5-[4-[4-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]butyl]-1,2-oxazole
- 3-[4-[4-(2-methylsulfanylphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole
- 5-[5-[2-bromanyl-4-(1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
- 6-chloranyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole
- 4-(4-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- (4E)-4-(4,5-dimethyl-3H-1,3-oxazol-2-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one
