2,3-dihydroindol-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C19H19NO/c21-19(20-12-11-15-6-3-4-8-18(15)20)17-10-9-14-5-1-2-7-16(14)13-17/h3-4,6,8-10,13H,1-2,5,7,11-12H2
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-chlorophenyl)-3-[[(2,5-dimethylthiophen-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
- N-[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- N-(4-chlorophenyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
- 1-(2,3-dihydroindol-1-yl)-4-[(4-nitrophenyl)amino]butan-1-one
- N-(4-chlorophenyl)-3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]benzenesulfonamide
- 2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone
- N,N-diethyl-3-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide
- N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- 3-[[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide
- N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
