N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=COC=C3)C4=CC=CC=C4Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=COC=C3)C4=CC=CC=C4Cl
InChI
InChI=1S/C21H17ClN2O2/c22-19-7-3-1-5-15(19)17(12-24-21(25)14-9-10-26-13-14)18-11-23-20-8-4-2-6-16(18)20/h1-11,13,17,23H,12H2,(H,24,25)
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'-[2-(2-fluoranylphenoxy)propanoyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carbohydrazide
- 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide
- N-[2-[5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide
- 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carbohydrazide
- 1-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dihydroindole-5-carbohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carbohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-6-phenyl-pyridine-3-carbohydrazide
- N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide
