1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-5,7-dihydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H20ClNO/c1-4-12-11-20(14-7-5-13(19)6-8-14)15-9-18(2,3)10-16(21)17(12)15/h5-8,11H,4,9-10H2,1-3H3
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
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-2-methyl-8-nitro-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 2-[6,6-dimethyl-4-oxidanylidene-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-1-yl]benzenecarbonitrile
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-6-methoxy-2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 6,6-dimethyl-3-(4-methyl-1,3-thiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one
- 8-chloranyl-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylic acid
- 3-cyclopropyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one
- 3-(3-chlorophenyl)-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-7-methoxy-2-methyl-6-(methylcarbamoyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 6,6-dimethyl-3-(phenylmethylsulfanyl)-5,7-dihydro-1H-indol-4-one
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-7-methoxy-2-methyl-6-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
