N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H29ClN2O2/c1-2-3-4-5-6-7-11-14-22(29)28-23-20-16-15-19(26)17-21(20)27-24(23)25(30)18-12-9-8-10-13-18/h8-10,12-13,15-17,27H,2-7,11,14H2,1H3,(H,28,29)
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-(6-chloranyl-2-cyclohexylcarbonyl-1H-indol-3-yl)ethanamide
- ethyl N-(2-cyano-5-nitro-phenyl)carbamate
- 6-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pyridine-3-carboxamide
- 4-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide
- [1-[[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate
- 2-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pyridine-3-carboxamide
- 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzoic acid
- 2,5-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]thiophene-3-carboxamide
- 5-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pentanamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methoxy-ethanamide
