1,4-diethanoyl-3-[(1-ethanoylindol-3-yl)methyl]piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(=O)N(C(C1=O)CC2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C
Isomeric SMILES
CC(=O)N1CC(=O)N(C(C1=O)CC2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C
InChI
InChI=1S/C19H19N3O5/c1-11(23)20-9-14(15-6-4-5-7-16(15)20)8-17-19(27)21(12(2)24)10-18(26)22(17)13(3)25/h4-7,9,17H,8,10H2,1-3H3
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
- tert-butyl 3-[[4-ethanoyl-1-methyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]indole-1-carboxylate
- [(E)-3-[(2R,3S)-2-(4-acetyloxy-3-methoxy-phenyl)-3-(acetyloxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enyl] ethanoate
- tert-butyl 3-[[1-methyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]indole-1-carboxylate
- [(E)-3-[4-[(1R,2S)-1,3-diacetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enyl] ethanoate
- (3Z)-1-ethanoyl-6-[(1-ethanoylindol-3-yl)methyl]-3-[(4-nitrophenyl)methylidene]piperazine-2,5-dione
- 4-[(1R,2S)-1,2-bis[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-oxidanyl-propyl]-2-methoxy-phenol
- [(1R)-1-[(2S,5S)-4-ethanoyl-5-(1H-indol-3-ylmethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethyl] ethanoate
- ethyl (E)-3-[4-[(1R,2S)-3-acetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)-2-[4-[(E)-3-acetyloxyprop-1-enyl]-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]prop-2-enoate
- (3Z)-1-ethanoyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
- (3Z)-1,4-diethanoyl-3-ethylidene-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
