4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(C(=O)C1)CCC2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
CCN1CCN(C(=O)C1)CCC2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C17H23N3O2/c1-3-19-8-9-20(17(21)12-19)7-6-13-11-18-16-10-14(22-2)4-5-15(13)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3
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-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)piperazin-2-one ethanoate
- 3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)piperazin-2-one
- 6-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine dihydrochloride
- N6,N6-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride
- 4-dodecanoyl-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one ethanoate
- N2-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide
- 4-dodecanoyl-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one
- N2-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- N6-[(4-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride
- 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-ethyl-4-(phenylcarbonyl)piperazin-2-one ethanoate
