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1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H23ClN2O/c23-18-9-7-17(8-10-18)22(12-3-4-13-22)21(26)24-14-11-16-15-25-20-6-2-1-5-19(16)20/h1-2,5-10,15,25H,3-4,11-14H2,(H,24,26)
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-ethoxy-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- N-ethoxy-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide
- 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide
- 2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-sulfamoyl-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
- 2-chloranyl-N-(9H-fluoren-2-yl)-5-sulfamoyl-benzamide
- tert-butyl 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonylamino]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
- 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
