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N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H18ClNO/c1-12(13-7-9-17(19)10-8-13)20-18(21)16-6-5-14-3-2-4-15(14)11-16/h5-12H,2-4H2,1H3,(H,20,21)/t12-/m1/s1
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-[(4-dimethylaminophenyl)methyl]-2-(2-fluoranylphenoxy)ethanamide
- 2,3-dihydro-1H-inden-5-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
- [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
- 2,3-dihydro-1H-inden-5-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide
- 1-[4-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone
- [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
- [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-piperidin-1-yl-benzoate
- N-[4-(propan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
- N-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
