5-chloranyl-3-(2-chlorophenyl)-3-(propylamino)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl
Isomeric SMILES
CCCNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C17H16Cl2N2O/c1-2-9-20-17(12-5-3-4-6-14(12)19)13-10-11(18)7-8-15(13)21-16(17)22/h3-8,10,20H,2,9H2,1H3,(H,21,22)
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 N-[5-[[1-[[4-(tert-butylcarbamoyl)-2-methoxy-phenyl]methyl]-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]amino]pentyl]carbamate
- 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenyl-indol-2-one
- 3-azanyl-5,6-bis(chloranyl)-3-phenyl-1H-indol-2-one
- 5-chloranyl-3-(2-chlorophenyl)-3-[3-(dimethylamino)propyl-methyl-amino]-1H-indol-2-one
- 5-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(2-piperidin-4-ylethylamino)indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 5-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(2-piperidin-4-ylethylamino)indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide
- 5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-1H-indol-2-one
- N-[5-[[5-chloranyl-3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-2-oxidanylidene-indol-3-yl]amino]pentyl]ethanamide
- tert-butyl N-[4-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]butyl]carbamate
- 5-chloranyl-3-(2-chlorophenyl)-3-(2-methoxyethylamino)-1H-indol-2-one
