ethyl 2-(5-nitroindol-1-yl)-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O4/c1-2-24-18(21)17(13-6-4-3-5-7-13)19-11-10-14-12-15(20(22)23)8-9-16(14)19/h3-12,17H,2H2,1H3
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-[4-[[3-cyclohexyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate
- ethyl 2-[4-[[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-thiophen-3-yl-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate
- ethyl 2-[4-[[3-(1-benzothiophen-3-yl)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate
- ethyl 2-[4-[(2-azanyl-3-phenylmethoxy-propanoyl)amino]imidazol-1-yl]-2-phenyl-ethanoate
- ethyl 2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate
- ethyl 2-(5-nitrobenzimidazol-1-yl)-2-phenyl-ethanoate
- ethyl 2-[5-methyl-4-[[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate
- ethyl 2-[(3-nitrophenyl)amino]-2-phenyl-ethanoate
- ethyl 2-(4-methoxyphenyl)-2-[3-[[2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-phenyl-pentanoyl]amino]pyrrol-1-yl]ethanoate
- ethyl 2-(4-methoxyphenyl)-2-[4-[[2-[[2-methyl-2-(propan-2-yloxycarbonylamino)propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]pyrazol-1-yl]ethanoate
