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ethyl 4-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]piperidine-1-carboxylate
ethyl 4-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]piperidine-1-carboxylate
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Canonical SMILES:
CCOC(=O)N1CCC(CC1)NC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl
Isomeric SMILES
CCOC(=O)N1CCC(CC1)NC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C22H23Cl2N3O3/c1-2-30-21(29)27-11-9-15(10-12-27)26-22(16-5-3-4-6-18(16)24)17-13-14(23)7-8-19(17)25-20(22)28/h3-8,13,15,26H,2,9-12H2,1H3,(H,25,28)
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
- (phenylmethyl) N-[5-[[5-chloranyl-3-(2-chlorophenyl)-1-[[1-(diethylcarbamoyl)-2,3-dihydroindol-5-yl]sulfonyl]-2-oxidanylidene-indol-3-yl]amino]-6-trimethylsilyloxy-hexyl]carbamate
- 2-(2-chlorophenyl)-N-(4-methylphenyl)-2-oxidanyl-ethanamide
- 5-chloranyl-3-(2-chlorophenyl)-7-fluoranyl-1,3-dihydroindol-2-one
- 4-[[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-N,N-dimethyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 4-[[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-N,N-dimethyl-benzamide
- tert-butyl 4-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]piperazine-1-carboxylate
- 3-chloranyl-3-(2-chlorophenyl)-5-methoxy-1H-indol-2-one
- methyl 5-[5-chloranyl-3-(2-chlorophenyl)-3-(3-methoxypropylamino)-2-oxidanylidene-indol-1-yl]sulfonyl-2,3-dihydroindole-1-carboxylate
- 5-chloranyl-3-(2-chlorophenyl)-3-[2-diethylaminoethyl(methyl)amino]-1H-indol-2-one
- 3-[4-[[5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxidanylidene-indol-1-yl]methyl]phenyl]-1,1-diethyl-urea

