5-chloranyl-3-(2-chlorophenyl)-3-(diethylamino)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl
Isomeric SMILES
CCN(CC)C1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H18Cl2N2O/c1-3-22(4-2)18(13-7-5-6-8-15(13)20)14-11-12(19)9-10-16(14)21-17(18)23/h5-11H,3-4H2,1-2H3,(H,21,23)
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
- 5-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(piperidin-4-ylmethylamino)indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(piperidin-4-ylmethylamino)indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide
- 5-[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide
- 3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indol-2-one
- 5-chloranyl-3-(cyclohexylmethyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(methylamino)indol-2-one
- 3-[4-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(2-piperidin-4-ylethylamino)indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 4-[[5-chloranyl-3-(2-chlorophenyl)-3-(ethylamino)-2-oxidanylidene-indol-1-yl]methyl]benzoic acid
- 5-chloranyl-3-(2-methylphenyl)-3-oxidanyl-1H-indol-2-one
- 3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxy-phenyl]sulfonyl-indol-2-one
