ethyl 6-fluoranyl-3-[methyl(phenacyl)amino]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)F)N(C)CC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)F)N(C)CC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H19FN2O3/c1-3-26-20(25)18-19(15-10-9-14(21)11-16(15)22-18)23(2)12-17(24)13-7-5-4-6-8-13/h4-11,22H,3,12H2,1-2H3
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
- N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]amino]-1-oxidanylidene-3-(4-pyridin-3-ylphenyl)propan-2-yl]-N,3,5-trimethyl-benzamide
- O1-tert-butyl O2-methyl 3-[[2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]-methyl-amino]-6-chloranyl-indole-1,2-dicarboxylate
- N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-N,3,5-trimethyl-benzamide
- N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]amino]-1-oxidanylidene-3-[4-(1,2,3-thiadiazol-4-yl)phenyl]propan-2-yl]-N,3,5-trimethyl-benzamide
- 4,6-bis(chloranyl)-3-[methyl(phenacyl)amino]-1H-indole-2-carboxylic acid
- 4,6-bis(chloranyl)-3-[[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-methyl-amino]-1H-indole-2-carboxylic acid
- ethyl 4,6-bis(chloranyl)-3-[[2-(3-fluorophenyl)-2-oxidanylidene-ethyl]amino]-1H-indole-2-carboxylate
- ethyl 5,6-bis(chloranyl)-3-nitro-1H-indole-2-carboxylate
- ethyl 4,6-bis(chloranyl)-3-[[2-oxidanylidene-2-[2-(phenylmethyl)phenyl]ethyl]amino]-1H-indole-2-carboxylate
- ethyl 3-azanyl-2,6-bis(chloranyl)indole-2-carboxylate
