1-methyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CC3C(=O)NCC(=O)N3C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CC3C(=O)NCC(=O)N3C
InChI
InChI=1S/C15H17N3O2/c1-17-9-10(11-5-3-4-6-12(11)17)7-13-15(20)16-8-14(19)18(13)2/h3-6,9,13H,7-8H2,1-2H3,(H,16,20)
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
- ethyl 2-[9-[(4-chlorophenyl)methyl]-6-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate
- 3-[1-(5-methyl-1-propyl-indol-3-yl)ethyl]-6-(1,3-thiazol-4-ylmethyl)piperazine-2,5-dione
- methyl 2-[6,8-bis(fluoranyl)-9-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate
- 3-(diphenylmethyl)-6-(methylsulfanylmethyl)piperazine-2,5-dione
- 1-[[4-[bis(fluoranyl)-[2-fluoranyl-2-(trifluoromethyloxy)ethoxy]methyl]-2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- methoxymethane; 2-(phenylmethoxycarbonylamino)-3-(1-propylindol-3-yl)butanoic acid
- 2-(phenylmethoxycarbonylamino)-3-(1-propylindol-3-yl)butanoic acid
- (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-pyridin-2-yl-propanoate
- 3-butan-2-yl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione
- ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-methylsulfanyl-propanoate
